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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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