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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)NC(=O)C3CC3

InChI

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