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

Systemtic Name: (NZ)-N-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)cyclohex-2-en-1-ylidene]hydroxylamine Openeye Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one oxime CAS Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-cyclohex-2-enone oxime IUPAC Name: (NZ)-N-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)cyclohex-2-en-1-ylidene]hydroxylamine Traditional Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one oxime Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO2/c1-23-19-8-4-14(5-9-19)16-10-15(11-18(12-16)21-22)13-2-6-17(20)7-3-13/h2-9,11,16,22H,10,12H2,1H3/b21-18+