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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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