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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC)C(=NNC(=O)CSC3=CC=CC=C3C)C1

Isomeric SMILES

CC1CC2=C(C=CC(=C2)OC)/C(=N/NC(=O)CSC3=CC=CC=C3C)/C1

InChI

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