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

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)-3-[[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-methoxyphenyl)-1-[[4-[2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)-3-[4-[[2-(4-methylanilino)-2-oxo-1-phenylethyl]thio]anilino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)-3-[4-[2-(4-methylanilino)-2-oxo-1-phenylethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-keto-1-phenyl-2-(p-toluidino)ethyl]thio]phenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide Formula: C38H33N3O4S MolecularWeight: 627.75132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C(=CC4=CC(=CC=C4)OC)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)/C(=C/C4=CC(=CC=C4)OC)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C38H33N3O4S/c1-26-16-18-30(19-17-26)40-38(44)35(28-11-5-3-6-12-28)46-33-22-20-31(21-23-33)39-37(43)34(25-27-10-9-15-32(24-27)45-2)41-36(42)29-13-7-4-8-14-29/h3-25,35H,1-2H3,(H,39,43)(H,40,44)(H,41,42)/b34-25-