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

Systemtic Name: 4-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 4-[[2-(4-methylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[2-(4-methylanilino)-2-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-methylanilino)-2-oxoethyl]amino]benzamide Traditional Name: 4-[[2-keto-2-(p-toluidino)ethyl]amino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H17N3O2/c1-11-2-6-14(7-3-11)19-15(20)10-18-13-8-4-12(5-9-13)16(17)21/h2-9,18H,10H2,1H3,(H2,17,21)(H,19,20)