1-[4-[(4-methylphenyl)carbonylamino]phenyl]-2-oxidanylidene-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 1-[4-[(4-methylphenyl)carbonylamino]phenyl]-2-oxidanylidene-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-1-[4-[(4-methylbenzoyl)amino]phenyl]-2-oxo-pyridine-3-carboxamide CAS Name: 1-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-2-oxo-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-1-[4-[(4-methylbenzoyl)amino]phenyl]-2-oxopyridine-3-carboxamide Traditional Name: N-benzyl-2-keto-1-[4-(p-toluoylamino)phenyl]nicotinamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=C(C3=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=C(C3=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O3/c1-19-9-11-21(12-10-19)25(31)29-22-13-15-23(16-14-22)30-17-5-8-24(27(30)33)26(32)28-18-20-6-3-2-4-7-20/h2-17H,18H2,1H3,(H,28,32)(H,29,31)