N-[(E)-(6-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(6-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(6-methoxy-8-methyl-tetralin-1-ylidene)amino]-2-(o-tolylsulfanyl)acetamide CAS Name: N-[(E)-(6-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-[(E)-(6-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-[(E)-(6-methoxy-8-methyl-tetralin-1-ylidene)amino]-2-(o-tolylthio)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NN=C2CCCC3=CC(=CC(=C32)C)OC

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)N/N=C/2\CCCC3=CC(=CC(=C32)C)OC

InChI

InChI=1S/C21H24N2O2S/c1-14-7-4-5-10-19(14)26-13-20(24)23-22-18-9-6-8-16-12-17(25-3)11-15(2)21(16)18/h4-5,7,10-12H,6,8-9,13H2,1-3H3,(H,23,24)/b22-18+