(NZ)-N-[5-(4-methylphenyl)-3-phenyl-cyclohex-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[5-(4-methylphenyl)-3-phenyl-cyclohex-2-en-1-ylidene]hydroxylamine Openeye Name: 3-phenyl-5-(p-tolyl)cyclohex-2-en-1-one oxime CAS Name: 5-(4-methylphenyl)-3-phenyl-1-cyclohex-2-enone oxime IUPAC Name: (NZ)-N-[5-(4-methylphenyl)-3-phenylcyclohex-2-en-1-ylidene]hydroxylamine Traditional Name: 3-phenyl-5-(p-tolyl)cyclohex-2-en-1-one oxime Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=NO)C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=C/C(=N\O)/C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-14-7-9-16(10-8-14)18-11-17(12-19(13-18)20-21)15-5-3-2-4-6-15/h2-10,12,18,21H,11,13H2,1H3/b20-19+