N-[(Z)-1-(3-methoxyphenyl)-3-[[4-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)-3-[[4-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]sulfanylphenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)-3-[4-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]anilino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)-3-[4-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]thio]phenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide Formula: C34H29N3O5S MolecularWeight: 591.67616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)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)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)/C(=C/C4=CC(=CC=C4)OC)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H29N3O5S/c1-22-11-15-26(16-12-22)37-31(38)21-30(34(37)41)43-28-17-13-25(14-18-28)35-33(40)29(20-23-7-6-10-27(19-23)42-2)36-32(39)24-8-4-3-5-9-24/h3-20,30H,21H2,1-2H3,(H,35,40)(H,36,39)/b29-20-