3-(4-methoxyphenyl)-2-[(3-methylphenyl)amino]prop-2-enenitrile

Systemtic Name: 3-(4-methoxyphenyl)-2-[(3-methylphenyl)amino]prop-2-enenitrile Openeye Name: 3-(4-methoxyphenyl)-2-(3-methylanilino)prop-2-enenitrile CAS Name: 3-(4-methoxyphenyl)-2-(3-methylanilino)-2-propenenitrile IUPAC Name: 3-(4-methoxyphenyl)-2-(3-methylanilino)prop-2-enenitrile Traditional Name: 3-(4-methoxyphenyl)-2-(m-toluidino)acrylonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-13-4-3-5-15(10-13)19-16(12-18)11-14-6-8-17(20-2)9-7-14/h3-11,19H,1-2H3