N-[(Z)-3-[[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]amino]-1-(3-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]amino]-1-(3-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[2-(3-chloroanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[2-(3-chloroanilino)-2-oxo-1-phenylethyl]thio]anilino]-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[2-(3-chloroanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-(3-chloroanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide Formula: C37H30ClN3O4S MolecularWeight: 648.1698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H30ClN3O4S/c1-45-31-17-8-10-25(22-31)23-33(41-35(42)27-13-6-3-7-14-27)36(43)39-29-18-20-32(21-19-29)46-34(26-11-4-2-5-12-26)37(44)40-30-16-9-15-28(38)24-30/h2-24,34H,1H3,(H,39,43)(H,40,44)(H,41,42)/b33-23-