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

Systemtic Name: N-[(Z)-3-[[4-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]carbamoyl]-2-(p-tolyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]anilino]-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)thio]phenyl]carbamoyl]-2-(p-tolyl)vinyl]benzamide Formula: C35H31N3O5S MolecularWeight: 605.70274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C(=CC4=CC=C(C=C4)C)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)/C(=C/C4=CC=C(C=C4)C)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H31N3O5S/c1-3-43-28-17-15-27(16-18-28)38-32(39)22-31(35(38)42)44-29-19-13-26(14-20-29)36-34(41)30(21-24-11-9-23(2)10-12-24)37-33(40)25-7-5-4-6-8-25/h4-21,31H,3,22H2,1-2H3,(H,36,41)(H,37,40)/b30-21-