4-acetamido-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-pyridin-2-yl-ethyl]benzamide

Systemtic Name: 4-acetamido-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-pyridin-2-yl-ethyl]benzamide Openeye Name: 4-acetamido-N-methyl-N-[2-(4-methylanilino)-2-oxo-1-(2-pyridyl)ethyl]benzamide CAS Name: 4-acetamido-N-methyl-N-[2-(4-methylanilino)-2-oxo-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-acetamido-N-methyl-N-[2-(4-methylanilino)-2-oxo-1-pyridin-2-ylethyl]benzamide Traditional Name: 4-acetamido-N-[2-keto-2-(p-toluidino)-1-(2-pyridyl)ethyl]-N-methyl-benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=N2)N(C)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=N2)N(C)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24N4O3/c1-16-7-11-20(12-8-16)27-23(30)22(21-6-4-5-15-25-21)28(3)24(31)18-9-13-19(14-10-18)26-17(2)29/h4-15,22H,1-3H3,(H,26,29)(H,27,30)