(2Z)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]butanedinitrile

Systemtic Name: (2Z)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]butanedinitrile Openeye Name: (2Z)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]-3-[(4-methoxyphenyl)methyl]butanedinitrile CAS Name: (2Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]butanedinitrile IUPAC Name: (2Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]butanedinitrile Traditional Name: (2Z)-2-(3-hydroxy-4-methoxy-benzylidene)-3-p-anisyl-succinonitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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+