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

Systemtic Name: N-[(E)-1-naphthalen-1-yl-3-oxidanylidene-3-[[3-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanylphenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(1-naphthyl)-1-[[3-[1-(phenylcarbamoyl)propylsulfanyl]phenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(E)-3-[3-[(1-anilino-1-oxobutan-2-yl)thio]anilino]-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[3-(1-anilino-1-oxobutan-2-yl)sulfanylanilino]-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(1-naphthyl)-1-[[3-[1-(phenylcarbamoyl)propylthio]phenyl]carbamoyl]vinyl]benzamide Formula: C36H31N3O3S MolecularWeight: 585.71464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)C(=CC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)/C(=C\C3=CC=CC4=CC=CC=C43)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H31N3O3S/c1-2-33(36(42)37-28-18-7-4-8-19-28)43-30-21-12-20-29(24-30)38-35(41)32(39-34(40)26-14-5-3-6-15-26)23-27-17-11-16-25-13-9-10-22-31(25)27/h3-24,33H,2H2,1H3,(H,37,42)(H,38,41)(H,39,40)/b32-23+