6-(4-bromophenyl)-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxamide

Systemtic Name: 6-(4-bromophenyl)-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxamide Openeye Name: 6-(4-bromophenyl)-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyridine-3-carboxamide CAS Name: 6-(4-bromophenyl)-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxamide IUPAC Name: 6-(4-bromophenyl)-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxamide Traditional Name: 6-(4-bromophenyl)-2-keto-4-(p-tolyl)-3,4-dihydro-1H-pyridine-3-carboxamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(NC(=O)C2C(=O)N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2C=C(NC(=O)C2C(=O)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O2/c1-11-2-4-12(5-3-11)15-10-16(13-6-8-14(20)9-7-13)22-19(24)17(15)18(21)23/h2-10,15,17H,1H3,(H2,21,23)(H,22,24)