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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[[3-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]amino]-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[3-(2-anilino-2-oxo-1-phenyl-ethyl)sulfanylphenyl]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[3-[(2-anilino-2-oxo-1-phenylethyl)thio]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[3-(2-anilino-2-oxo-1-phenylethyl)sulfanylanilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[3-[(2-anilino-2-keto-1-phenyl-ethyl)thio]phenyl]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C36H29N3O3S MolecularWeight: 583.69876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H29N3O3S/c40-34(28-18-9-3-10-19-28)39-32(24-26-14-5-1-6-15-26)35(41)38-30-22-13-23-31(25-30)43-33(27-16-7-2-8-17-27)36(42)37-29-20-11-4-12-21-29/h1-25,33H,(H,37,42)(H,38,41)(H,39,40)/b32-24-