2-cyano-3-(3,4-diethoxyphenyl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3,4-diethoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(3,4-diethoxyphenyl)-N-(o-tolyl)prop-2-enamide CAS Name: 2-cyano-3-(3,4-diethoxyphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3,4-diethoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(3,4-diethoxyphenyl)-N-(o-tolyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C)OCC

InChI

InChI=1S/C21H22N2O3/c1-4-25-19-11-10-16(13-20(19)26-5-2)12-17(14-22)21(24)23-18-9-7-6-8-15(18)3/h6-13H,4-5H2,1-3H3,(H,23,24)