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

Systemtic Name: N-[(E)-1-naphthalen-1-yl-3-oxidanylidene-3-[[3-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[3-(2-anilino-2-oxo-ethyl)sulfanylphenyl]carbamoyl]-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[(E)-3-[3-[(2-anilino-2-oxoethyl)thio]anilino]-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[3-(2-anilino-2-oxoethyl)sulfanylanilino]-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[3-[(2-anilino-2-keto-ethyl)thio]phenyl]carbamoyl]-2-(1-naphthyl)vinyl]benzamide Formula: C34H27N3O3S MolecularWeight: 557.66148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)SCC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC3=CC=CC=C32)/C(=O)NC4=CC(=CC=C4)SCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C34H27N3O3S/c38-32(35-27-16-5-2-6-17-27)23-41-29-19-10-18-28(22-29)36-34(40)31(37-33(39)25-12-3-1-4-13-25)21-26-15-9-14-24-11-7-8-20-30(24)26/h1-22H,23H2,(H,35,38)(H,36,40)(H,37,39)/b31-21+