N-[4-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-1-phenyl-2-(p-toluidino)ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-17-7-11-21(12-8-17)28-25(30)23(18-5-3-2-4-6-18)26-20-13-15-22(16-14-20)27-24(29)19-9-10-19/h2-8,11-16,19,23,26H,9-10H2,1H3,(H,27,29)(H,28,30)