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

Systemtic Name: N-[4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[1-oxo-1-(4-phenoxyanilino)propan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]thio]phenyl]-2-naphthamide Formula: C32H26N2O3S MolecularWeight: 518.62544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H26N2O3S/c1-22(31(35)33-26-13-17-29(18-14-26)37-28-9-3-2-4-10-28)38-30-19-15-27(16-20-30)34-32(36)25-12-11-23-7-5-6-8-24(23)21-25/h2-22H,1H3,(H,33,35)(H,34,36)