4-methoxy-N-[3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-(2-naphthylamino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methoxy-N-[3-[[2-(2-naphthalenylamino)-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-2-(2-naphthylamino)-1-phenyl-ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C32H26N2O3S MolecularWeight: 518.62544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H26N2O3S/c1-37-28-18-15-24(16-19-28)31(35)33-26-12-7-13-29(21-26)38-30(23-9-3-2-4-10-23)32(36)34-27-17-14-22-8-5-6-11-25(22)20-27/h2-21,30H,1H3,(H,33,35)(H,34,36)