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

Systemtic Name: prop-2-enyl 6-(4-aminocarbonylphenyl)-4-(4-bromophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: allyl 4-(4-bromophenyl)-6-(4-carbamoylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: 4-(4-bromophenyl)-6-(4-carbamoylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(4-bromophenyl)-6-(4-carbamoylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: 4-(4-bromophenyl)-6-(4-carbamoylphenyl)-2-keto-3,4-dihydro-1H-pyridine-3-carboxylic acid allyl ester Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O4/c1-2-11-29-22(28)19-17(13-7-9-16(23)10-8-13)12-18(25-21(19)27)14-3-5-15(6-4-14)20(24)26/h2-10,12,17,19H,1,11H2,(H2,24,26)(H,25,27)