(8Z)-8-methoxyimino-5,5-dimethyl-N-(4-methylphenyl)-6,7-dihydronaphthalene-2-carboxamide

Systemtic Name: (8Z)-8-methoxyimino-5,5-dimethyl-N-(4-methylphenyl)-6,7-dihydronaphthalene-2-carboxamide Openeye Name: (4Z)-4-methoxyimino-1,1-dimethyl-N-(p-tolyl)tetralin-6-carboxamide CAS Name: (8Z)-8-methoxyimino-5,5-dimethyl-N-(4-methylphenyl)-6,7-dihydronaphthalene-2-carboxamide IUPAC Name: (8Z)-8-methoxyimino-5,5-dimethyl-N-(4-methylphenyl)-6,7-dihydronaphthalene-2-carboxamide Traditional Name: (4Z)-1,1-dimethyl-4-methyloximino-N-(p-tolyl)tetralin-6-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(CCC3=NOC)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC\3=C(C=C2)C(CC/C3=N/OC)(C)C

InChI

InChI=1S/C21H24N2O2/c1-14-5-8-16(9-6-14)22-20(24)15-7-10-18-17(13-15)19(23-25-4)11-12-21(18,2)3/h5-10,13H,11-12H2,1-4H3,(H,22,24)/b23-19-