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

Systemtic Name: (NZ)-N-[3-(4-chlorophenyl)-5-phenyl-cyclohex-2-en-1-ylidene]hydroxylamine Openeye Name: 3-(4-chlorophenyl)-5-phenyl-cyclohex-2-en-1-one oxime CAS Name: 3-(4-chlorophenyl)-5-phenyl-1-cyclohex-2-enone oxime IUPAC Name: (NZ)-N-[3-(4-chlorophenyl)-5-phenylcyclohex-2-en-1-ylidene]hydroxylamine Traditional Name: 3-(4-chlorophenyl)-5-phenyl-cyclohex-2-en-1-one oxime Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=NO)C=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(C/C(=N/O)/C=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO/c19-17-8-6-14(7-9-17)16-10-15(11-18(12-16)20-21)13-4-2-1-3-5-13/h1-9,12,15,21H,10-11H2/b20-18-