prop-2-enyl 6-(4-aminocarbonylphenyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name: prop-2-enyl 6-(4-aminocarbonylphenyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: allyl 6-(4-carbamoylphenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: 6-(4-carbamoylphenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-(4-carbamoylphenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: 6-(4-carbamoylphenyl)-2-keto-4-phenyl-3,4-dihydro-1H-pyridine-3-carboxylic acid allyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(C=C(NC1=O)C2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)C1C(C=C(NC1=O)C2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-2-12-28-22(27)19-17(14-6-4-3-5-7-14)13-18(24-21(19)26)15-8-10-16(11-9-15)20(23)25/h2-11,13,17,19H,1,12H2,(H2,23,25)(H,24,26)