N-[4-[1-(diphenylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[1-(diphenylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: 4-methoxy-N-[4-[1-methyl-2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 4-methoxy-N-[4-[[1-oxo-1-(N-phenylanilino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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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

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

InChI

InChI=1S/C29H26N2O3S/c1-21(29(33)31(24-9-5-3-6-10-24)25-11-7-4-8-12-25)35-27-19-15-23(16-20-27)30-28(32)22-13-17-26(34-2)18-14-22/h3-21H,1-2H3,(H,30,32)