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

Systemtic Name: N-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[2-(4-methylanilino)-2-oxoethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(4-methylanilino)-2-oxoethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[2-keto-2-(p-toluidino)ethyl]thio]phenyl]-2-naphthamide Formula: C26H22N2O2S MolecularWeight: 426.53008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O2S/c1-18-9-13-22(14-10-18)27-25(29)17-31-24-8-4-7-23(16-24)28-26(30)21-12-11-19-5-2-3-6-20(19)15-21/h2-16H,17H2,1H3,(H,27,29)(H,28,30)