ethyl (Z)-2-cyano-3-(4-methylphenyl)-3-(1-phenylethylamino)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(4-methylphenyl)-3-(1-phenylethylamino)prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(1-phenylethylamino)-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-methylphenyl)-3-(1-phenylethylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(4-methylphenyl)-3-(1-phenylethylamino)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(1-phenylethylamino)-3-(p-tolyl)acrylic acid ethyl ester Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=C(C=C1)C)NC(C)C2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C1=CC=C(C=C1)C)\NC(C)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C21H22N2O2/c1-4-25-21(24)19(14-22)20(18-12-10-15(2)11-13-18)23-16(3)17-8-6-5-7-9-17/h5-13,16,23H,4H2,1-3H3/b20-19-