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

Systemtic Name: N-[(Z)-3-[[4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]amino]-1-(3-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[2-(2-fluoroanilino)-2-oxo-ethyl]sulfanylphenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[2-(2-fluoroanilino)-2-oxoethyl]thio]anilino]-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[2-(2-fluoroanilino)-2-oxoethyl]sulfanylanilino]-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-(2-fluoroanilino)-2-keto-ethyl]thio]phenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide Formula: C31H26FN3O4S MolecularWeight: 555.619243

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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=C3F)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=C3F)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H26FN3O4S/c1-39-24-11-7-8-21(18-24)19-28(35-30(37)22-9-3-2-4-10-22)31(38)33-23-14-16-25(17-15-23)40-20-29(36)34-27-13-6-5-12-26(27)32/h2-19H,20H2,1H3,(H,33,38)(H,34,36)(H,35,37)/b28-19-