N-[3-[[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(3,5-dimethylanilino)-2-oxo-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(3,5-dimethylanilino)-2-keto-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C26H27N3O2/c1-17-13-18(2)15-23(14-17)29-26(31)24(19-7-4-3-5-8-19)27-21-9-6-10-22(16-21)28-25(30)20-11-12-20/h3-10,13-16,20,24,27H,11-12H2,1-2H3,(H,28,30)(H,29,31)