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

Systemtic Name: (3Z)-2-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylidene]butanedinitrile Openeye Name: (3Z)-2-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylene]butanedinitrile CAS Name: (3Z)-2-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylidene]butanedinitrile IUPAC Name: (3Z)-2-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylidene]butanedinitrile Traditional Name: (3Z)-2-p-anisyl-3-p-anisylidene-succinonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-23-19-7-3-15(4-8-19)11-17(13-21)18(14-22)12-16-5-9-20(24-2)10-6-16/h3-11,18H,12H2,1-2H3/b17-11+