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

Systemtic Name: (NZ)-N-[5-(4-methoxyphenyl)-3-phenyl-cyclohex-2-en-1-ylidene]hydroxylamine Openeye Name: 5-(4-methoxyphenyl)-3-phenyl-cyclohex-2-en-1-one oxime CAS Name: 5-(4-methoxyphenyl)-3-phenyl-1-cyclohex-2-enone oxime IUPAC Name: (NZ)-N-[5-(4-methoxyphenyl)-3-phenylcyclohex-2-en-1-ylidene]hydroxylamine Traditional Name: 5-(4-methoxyphenyl)-3-phenyl-cyclohex-2-en-1-one oxime Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=NO)C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=C/C(=N\O)/C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-22-19-9-7-15(8-10-19)17-11-16(12-18(13-17)20-21)14-5-3-2-4-6-14/h2-10,12,17,21H,11,13H2,1H3/b20-18+