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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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