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

Systemtic Name: N-(4-methylphenyl)-2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[[2-(4-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]amino]-N-(p-tolyl)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N3O2/c1-16-7-11-18(12-8-16)25-22(27)15-24-21-6-4-3-5-20(21)23(28)26-19-13-9-17(2)10-14-19/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)