N-[4-[1-(diphenylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[1-(diphenylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3,4-dimethoxy-benzamide Openeye Name: 3,4-dimethoxy-N-[4-[1-methyl-2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[[1-oxo-1-(N-phenylanilino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[1-oxo-1-(N-phenylanilino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(N-phenylanilino)ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H28N2O4S/c1-21(30(34)32(24-10-6-4-7-11-24)25-12-8-5-9-13-25)37-26-17-15-23(16-18-26)31-29(33)22-14-19-27(35-2)28(20-22)36-3/h4-21H,1-3H3,(H,31,33)