(NZ)-N-[7-methyl-4-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[7-methyl-4-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Openeye Name: 7-methyl-4-(p-tolyl)tetralin-1-one oxime CAS Name: 7-methyl-4-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NZ)-N-[7-methyl-4-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Traditional Name: 7-methyl-4-(p-tolyl)tetralin-1-one oxime Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC(=NO)C3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC/C(=N/O)/C3=C2C=CC(=C3)C

InChI

InChI=1S/C18H19NO/c1-12-3-6-14(7-4-12)15-9-10-18(19-20)17-11-13(2)5-8-16(15)17/h3-8,11,15,20H,9-10H2,1-2H3/b19-18-