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

Systemtic Name: 1-[4-[(2-methylphenyl)carbonylamino]phenyl]-2-oxidanylidene-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-1-[4-[(2-methylbenzoyl)amino]phenyl]-2-oxo-pyridine-3-carboxamide CAS Name: 1-[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-2-oxo-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 1-[4-[(2-methylbenzoyl)amino]phenyl]-2-oxo-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-2-keto-1-[4-(o-toluoylamino)phenyl]nicotinamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C=CC=C(C3=O)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C=CC=C(C3=O)C(=O)NCC=C

InChI

InChI=1S/C23H21N3O3/c1-3-14-24-21(27)20-9-6-15-26(23(20)29)18-12-10-17(11-13-18)25-22(28)19-8-5-4-7-16(19)2/h3-13,15H,1,14H2,2H3,(H,24,27)(H,25,28)