N-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(3,4-dimethylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3,4-dimethylanilino)-2-oxo-1-phenylethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(3,4-dimethylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(3,4-dimethylanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C26H26N2O2S/c1-17-8-11-22(16-18(17)2)28-26(30)24(19-6-4-3-5-7-19)31-23-14-12-21(13-15-23)27-25(29)20-9-10-20/h3-8,11-16,20,24H,9-10H2,1-2H3,(H,27,29)(H,28,30)