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

Systemtic Name: 3,4-dimethoxy-N-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[2-(1-naphthylamino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[[2-(1-naphthalenylamino)-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[2-(naphthalen-1-ylamino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-2-(1-naphthylamino)-1-phenyl-ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C33H28N2O4S MolecularWeight: 548.65142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C33H28N2O4S/c1-38-29-19-18-24(20-30(29)39-2)32(36)34-25-14-9-15-26(21-25)40-31(23-11-4-3-5-12-23)33(37)35-28-17-8-13-22-10-6-7-16-27(22)28/h3-21,31H,1-2H3,(H,34,36)(H,35,37)