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

Systemtic Name: N-cyclopropyl-2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(4-methylanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4-methylanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(p-toluidino)ethyl]amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C19H21N3O2/c1-13-6-8-14(9-7-13)21-18(23)12-20-17-5-3-2-4-16(17)19(24)22-15-10-11-15/h2-9,15,20H,10-12H2,1H3,(H,21,23)(H,22,24)