3-methyl-N-[3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-methyl-N-[3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-methyl-N-[3-[2-(2-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-methyl-N-[3-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-2-(2-naphthylamino)ethyl]thio]phenyl]-3-methyl-benzamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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