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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC2=CC(=C(C=C2)OC)OC)C#N

Isomeric SMILES

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

InChI

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