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

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)-3-[[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-methoxyphenyl)-1-[[4-[2-(2-methylanilino)-2-oxo-ethyl]sulfanylphenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)-3-[4-[[2-(2-methylanilino)-2-oxoethyl]thio]anilino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)-3-[4-[2-(2-methylanilino)-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-keto-2-(o-toluidino)ethyl]thio]phenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide Formula: C32H29N3O4S MolecularWeight: 551.65536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)C(=CC3=CC(=CC=C3)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC(=CC=C3)OC)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H29N3O4S/c1-22-9-6-7-14-28(22)34-30(36)21-40-27-17-15-25(16-18-27)33-32(38)29(20-23-10-8-13-26(19-23)39-2)35-31(37)24-11-4-3-5-12-24/h3-20H,21H2,1-2H3,(H,33,38)(H,34,36)(H,35,37)/b29-20-