N-[(Z)-1-naphthalen-1-yl-3-oxidanylidene-3-[[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-naphthalen-1-yl-3-oxidanylidene-3-[[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-(2-anilino-2-oxo-1-phenyl-ethyl)sulfanylphenyl]carbamoyl]-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[(2-anilino-2-oxo-1-phenylethyl)thio]anilino]-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-(2-anilino-2-oxo-1-phenylethyl)sulfanylanilino]-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[(2-anilino-2-keto-1-phenyl-ethyl)thio]phenyl]carbamoyl]-2-(1-naphthyl)vinyl]benzamide Formula: C40H31N3O3S MolecularWeight: 633.75744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC5=CC=CC=C54)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)/C(=C/C4=CC=CC5=CC=CC=C54)/NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C40H31N3O3S/c44-38(30-16-6-2-7-17-30)43-36(27-31-19-12-18-28-13-10-11-22-35(28)31)39(45)41-33-23-25-34(26-24-33)47-37(29-14-4-1-5-15-29)40(46)42-32-20-8-3-9-21-32/h1-27,37H,(H,41,45)(H,42,46)(H,43,44)/b36-27-