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

Systemtic Name: N-(4-methylphenyl)-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyridine-4-carboxamide Openeye Name: 3-[2-(4-methylanilino)-2-oxo-ethyl]-N-(p-tolyl)pyridine-4-carboxamide CAS Name: 3-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)-4-pyridinecarboxamide IUPAC Name: 3-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)pyridine-4-carboxamide Traditional Name: 3-[2-keto-2-(p-toluidino)ethyl]-N-(p-tolyl)isonicotinamide 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=CN=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(C=CN=C2)C(=O)NC3=CC=C(C=C3)C

InChI

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