(Q27135253)

(2Z)-2-(3-hydroxy-4-methoxybenzylidene)-3-(4-methoxybenzyl)butanedinitrile (English)

7 October 2016

chemical formula

C₂₀H₁₈N₂O₃

1 reference

(2Z)-2-(3-hydroxy-4-methoxybenzylidene)-3-(4-methoxybenzyl)butanedinitrile (English)

7 October 2016

canonical SMILES

COC1=CC=C(C=C1)CC(C#N)C(=CC2=CC(=C(C=C2)OC)O)C#N

1 reference

(2Z)-2-(3-hydroxy-4-methoxybenzylidene)-3-(4-methoxybenzyl)butanedinitrile (English)

7 October 2016

isomeric SMILES

COC1=CC=C(C=C1)CC(C#N)/C(=C/C2=CC(=C(C=C2)OC)O)/C#N

1 reference

(2Z)-2-(3-hydroxy-4-methoxybenzylidene)-3-(4-methoxybenzyl)butanedinitrile (English)

InChI=1S/C20H18N2O3/c1-24-18-6-3-14(4-7-18)9-16(12-21)17(13-22)10-15-5-8-20(25-2)19(23)11-15/h3-8,10-11,16,23H,9H2,1-2H3/b17-10+

7 October 2016

Identifiers

InChI

1 reference

(2Z)-2-(3-hydroxy-4-methoxybenzylidene)-3-(4-methoxybenzyl)butanedinitrile (English)

OSJAZSFVURTOLX-LICLKQGHSA-N

7 October 2016

InChIKey

2 references

(2Z)-2-(3-hydroxy-4-methoxybenzylidene)-3-(4-methoxybenzyl)butanedinitrile (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2Z)-2-(3-Hydroxy-4-methoxybenzylidene)-3-(4-methoxybenzyl)succinonitrile (English)

7 October 2016

2 references

(2Z)-2-(3-hydroxy-4-methoxybenzylidene)-3-(4-methoxybenzyl)butanedinitrile (English)

matched by identifier from

7 October 2016

InChIKey

OSJAZSFVURTOLX-LICLKQGHSA-N

Reaxys registry number

7145038

1 reference

NK372135C (English)

7 October 2016

mapping relation type

2 references

NK372135C (English)