5-methyl-N-(4-methylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 5-methyl-N-(4-methylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 5-methyl-2-[2-(4-methylanilino)-2-oxo-ethyl]-N-(p-tolyl)benzamide CAS Name: 5-methyl-2-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)benzamide IUPAC Name: 5-methyl-2-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)benzamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethyl]-5-methyl-N-(p-tolyl)benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-16-5-10-20(11-6-16)25-23(27)15-19-9-4-18(3)14-22(19)24(28)26-21-12-7-17(2)8-13-21/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)