N-(4-methylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethyl]-N-(p-tolyl)nicotinamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H21N3O2/c1-15-5-9-17(10-6-15)24-21(26)14-20-19(4-3-13-23-20)22(27)25-18-11-7-16(2)8-12-18/h3-13H,14H2,1-2H3,(H,24,26)(H,25,27)