methyl 4-[(E)-2-cyano-3-oxidanylidene-3-(1-phenylethylamino)prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-2-cyano-3-oxidanylidene-3-(1-phenylethylamino)prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-2-cyano-3-oxo-3-(1-phenylethylamino)prop-1-enyl]benzoate CAS Name: 4-[(E)-2-cyano-3-oxo-3-(1-phenylethylamino)prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-2-cyano-3-oxo-3-(1-phenylethylamino)prop-1-enyl]benzoate Traditional Name: 4-[(E)-2-cyano-3-keto-3-(1-phenylethylamino)prop-1-enyl]benzoic acid methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-14(16-6-4-3-5-7-16)22-19(23)18(13-21)12-15-8-10-17(11-9-15)20(24)25-2/h3-12,14H,1-2H3,(H,22,23)/b18-12+