N-[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-methoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2-methoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-methoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-2-(o-anisidino)-1-phenyl-ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H24N2O3S/c1-30-22-13-6-5-12-21(22)27-25(29)23(17-8-3-2-4-9-17)31-20-11-7-10-19(16-20)26-24(28)18-14-15-18/h2-13,16,18,23H,14-15H2,1H3,(H,26,28)(H,27,29)