N-[(Z)-3-[[4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[[4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[2-(5-chloro-2-methoxyanilino)-2-oxo-1-phenylethyl]thio]anilino]-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[2-(5-chloro-2-methoxyanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-(5-chloro-2-methoxy-anilino)-2-keto-1-phenyl-ethyl]thio]phenyl]carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide Formula: C38H32ClN3O5S MolecularWeight: 678.19578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4OC)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)/C(=C/C4=CC=CC=C4OC)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C38H32ClN3O5S/c1-46-33-16-10-9-15-27(33)23-32(42-36(43)26-13-7-4-8-14-26)37(44)40-29-18-20-30(21-19-29)48-35(25-11-5-3-6-12-25)38(45)41-31-24-28(39)17-22-34(31)47-2/h3-24,35H,1-2H3,(H,40,44)(H,41,45)(H,42,43)/b32-23-