2-[(1E,4E)-1,5-bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-ylidene]-3-oxidanyl-butanedinitrile

Systemtic Name: 2-[(1E,4E)-1,5-bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-ylidene]-3-oxidanyl-butanedinitrile Openeye Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-1-[(E)-2-(3,4-dimethoxyphenyl)vinyl]prop-2-enylidene]-3-hydroxy-butanedinitrile CAS Name: 2-[(1E,4E)-1,5-bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-ylidene]-3-hydroxybutanedinitrile IUPAC Name: 2-[(1E,4E)-1,5-bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-ylidene]-3-hydroxybutanedinitrile Traditional Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-1-[(E)-2-(3,4-dimethoxyphenyl)vinyl]prop-2-enylidene]-3-hydroxy-succinonitrile Formula: C25H24N2O5 MolecularWeight: 432.46846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5/c1-29-22-11-7-17(13-24(22)31-3)5-9-19(20(15-26)21(28)16-27)10-6-18-8-12-23(30-2)25(14-18)32-4/h5-14,21,28H,1-4H3/b9-5+,10-6+