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

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxidanylidene-3-[[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-methoxyphenyl)-1-[[4-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxo-3-[4-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]anilino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxo-3-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylanilino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]phenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide Formula: C37H31N3O5S MolecularWeight: 629.72414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H31N3O5S/c1-44-32-14-8-9-26(23-32)24-34(40-36(42)27-10-4-2-5-11-27)37(43)39-29-17-21-33(22-18-29)46-25-35(41)38-28-15-19-31(20-16-28)45-30-12-6-3-7-13-30/h2-24H,25H2,1H3,(H,38,41)(H,39,43)(H,40,42)/b34-24-