N-[4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-17-8-15-23(32-2)22(16-17)29-26(31)24(18-6-4-3-5-7-18)27-20-11-13-21(14-12-20)28-25(30)19-9-10-19/h3-8,11-16,19,24,27H,9-10H2,1-2H3,(H,28,30)(H,29,31)