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

Systemtic Name: N-[(Z)-3-[[4-[1-(4-butoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[1-(4-butoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]carbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]anilino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[1-(4-butoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[1-(4-butoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]carbamoyl]-2-(2-furyl)vinyl]benzamide Formula: C34H31N3O6S MolecularWeight: 609.69144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C(=CC4=CC=CO4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)/C(=C/C4=CC=CO4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H31N3O6S/c1-2-3-19-42-26-15-13-25(14-16-26)37-31(38)22-30(34(37)41)44-28-17-11-24(12-18-28)35-33(40)29(21-27-10-7-20-43-27)36-32(39)23-8-5-4-6-9-23/h4-18,20-21,30H,2-3,19,22H2,1H3,(H,35,40)(H,36,39)/b29-21-