(NZ)-N-[(E)-1-(4-chlorophenyl)non-1-en-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-(4-chlorophenyl)non-1-en-3-ylidene]hydroxylamine Openeye Name: (E)-1-(4-chlorophenyl)non-1-en-3-one oxime CAS Name: (E)-1-(4-chlorophenyl)-1-nonen-3-one oxime IUPAC Name: (NZ)-N-[(E)-1-(4-chlorophenyl)non-1-en-3-ylidene]hydroxylamine Traditional Name: (E)-1-(4-chlorophenyl)non-1-en-3-one oxime Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NO)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCC/C(=N/O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H20ClNO/c1-2-3-4-5-6-15(17-18)12-9-13-7-10-14(16)11-8-13/h7-12,18H,2-6H2,1H3/b12-9+,17-15-