N-[4-[1-(diphenylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[1-(diphenylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[1-methyl-2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[1-oxo-1-(N-phenylanilino)propan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-oxo-1-(N-phenylanilino)propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(N-phenylanilino)ethyl]thio]phenyl]-2-naphthamide Formula: C32H26N2O2S MolecularWeight: 502.62604

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H26N2O2S/c1-23(32(36)34(28-12-4-2-5-13-28)29-14-6-3-7-15-29)37-30-20-18-27(19-21-30)33-31(35)26-17-16-24-10-8-9-11-25(24)22-26/h2-23H,1H3,(H,33,35)