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

Systemtic Name: N-[4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[1-(4-ethoxyanilino)-1-oxopropan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(p-phenetidino)ethyl]thio]phenyl]-2-naphthamide Formula: C28H26N2O3S MolecularWeight: 470.58264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H26N2O3S/c1-3-33-25-14-10-23(11-15-25)29-27(31)19(2)34-26-16-12-24(13-17-26)30-28(32)22-9-8-20-6-4-5-7-21(20)18-22/h4-19H,3H2,1-2H3,(H,29,31)(H,30,32)