2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-1-yl-benzamide Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(1-naphthyl)benzamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-N-(1-naphthalenyl)benzamide IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-N-naphthalen-1-ylbenzamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]-N-(1-naphthyl)benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O3S/c1-31-20-11-7-10-19(16-20)27-25(29)17-32-24-15-5-4-13-22(24)26(30)28-23-14-6-9-18-8-2-3-12-21(18)23/h2-16H,17H2,1H3,(H,27,29)(H,28,30)