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

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)-3-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[2-(3-methoxyanilino)-2-oxoethyl]thio]anilino]-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylanilino]-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-keto-2-(m-anisidino)ethyl]thio]phenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide Formula: C32H29N3O5S MolecularWeight: 567.65476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H29N3O5S/c1-39-26-12-6-8-22(18-26)19-29(35-31(37)23-9-4-3-5-10-23)32(38)34-24-14-16-28(17-15-24)41-21-30(36)33-25-11-7-13-27(20-25)40-2/h3-20H,21H2,1-2H3,(H,33,36)(H,34,38)(H,35,37)/b29-19-