(E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-(m-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-4-propoxyphenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-4-propoxyphenyl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-(m-tolyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C21H22N2O3/c1-4-10-26-19-9-8-16(13-20(19)25-3)12-17(14-22)21(24)23-18-7-5-6-15(2)11-18/h5-9,11-13H,4,10H2,1-3H3,(H,23,24)/b17-12+