(NZ)-N-[(2E)-2-[(4-chlorophenyl)methylidene]cycloheptylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2E)-2-[(4-chlorophenyl)methylidene]cycloheptylidene]hydroxylamine Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]cycloheptanone oxime CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-cycloheptanone oxime IUPAC Name: (NZ)-N-[(2E)-2-[(4-chlorophenyl)methylidene]cycloheptylidene]hydroxylamine Traditional Name: (2E)-2-(4-chlorobenzylidene)cycloheptanone oxime Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC=C(C=C2)Cl)C(=NO)CC1

Isomeric SMILES

C1CC/C(=C\C2=CC=C(C=C2)Cl)/C(=N\O)/CC1

InChI

InChI=1S/C14H16ClNO/c15-13-8-6-11(7-9-13)10-12-4-2-1-3-5-14(12)16-17/h6-10,17H,1-5H2/b12-10+,16-14-