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

Systemtic Name: N-[(Z)-3-[[4-[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]amino]-3-oxidanylidene-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[2-(2,5-dimethylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]carbamoyl]-2-(4-phenylphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[1-(2,5-dimethylanilino)-1-oxopropan-2-yl]thio]anilino]-3-oxo-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[1-(2,5-dimethylanilino)-1-oxopropan-2-yl]sulfanylanilino]-3-oxo-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-(2,5-dimethylanilino)-2-keto-1-methyl-ethyl]thio]phenyl]carbamoyl]-2-(4-phenylphenyl)vinyl]benzamide Formula: C39H35N3O3S MolecularWeight: 625.7785

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C39H35N3O3S/c1-26-14-15-27(2)35(24-26)41-37(43)28(3)46-34-22-20-33(21-23-34)40-39(45)36(42-38(44)32-12-8-5-9-13-32)25-29-16-18-31(19-17-29)30-10-6-4-7-11-30/h4-25,28H,1-3H3,(H,40,45)(H,41,43)(H,42,44)/b36-25-