(Z)-3-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(p-tolyl)acrylonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC#N)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C#N)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H17NO2/c1-13-4-6-14(7-5-13)16(10-11-19)15-8-9-17(20-2)18(12-15)21-3/h4-10,12H,1-3H3/b16-10-