N-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[2-(4-methylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(4-methylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[2-keto-1-phenyl-2-(p-toluidino)ethyl]thio]phenyl]-2-naphthamide Formula: C32H26N2O2S MolecularWeight: 502.62604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

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