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

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

Systemtic Name:3,4-dimethoxy-N-[3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide
Openeye Name:3,4-dimethoxy-N-[3-[2-(2-naphthylamino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide
CAS Name:3,4-dimethoxy-N-[3-[[2-(2-naphthalenylamino)-2-oxo-1-phenylethyl]thio]phenyl]benzamide
IUPAC Name:3,4-dimethoxy-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]-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=CC5=CC=CC=C5C=C4)OC


Isomeric SMILES

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


InChI

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


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