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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[[3-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]amino]-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[3-(2-anilino-2-oxo-ethyl)sulfanylphenyl]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[3-[(2-anilino-2-oxoethyl)thio]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[3-(2-anilino-2-oxoethyl)sulfanylanilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[3-[(2-anilino-2-keto-ethyl)thio]phenyl]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C30H25N3O3S MolecularWeight: 507.6028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25N3O3S/c34-28(31-24-15-8-3-9-16-24)21-37-26-18-10-17-25(20-26)32-30(36)27(19-22-11-4-1-5-12-22)33-29(35)23-13-6-2-7-14-23/h1-20H,21H2,(H,31,34)(H,32,36)(H,33,35)/b27-19-