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

Systemtic Name: N-[(Z)-3-[[4-[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]amino]-1-(3-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[2-(3,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl]thio]anilino]-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl]sulfanylanilino]-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-(3,5-dimethoxyanilino)-2-keto-1-methyl-ethyl]thio]phenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide Formula: C34H33N3O6S MolecularWeight: 611.70732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=CC=C(C=C2)NC(=O)C(=CC3=CC(=CC=C3)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC(=CC=C3)OC)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H33N3O6S/c1-22(32(38)36-26-19-28(42-3)21-29(20-26)43-4)44-30-15-13-25(14-16-30)35-34(40)31(18-23-9-8-12-27(17-23)41-2)37-33(39)24-10-6-5-7-11-24/h5-22H,1-4H3,(H,35,40)(H,36,38)(H,37,39)/b31-18-