(NZ)-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-4-[(4-chlorophenyl)methoxy]benzaldehyde oxime CAS Name: (1Z)-4-[(4-chlorophenyl)methoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-4-(4-chlorobenzyl)oxybenzaldoxime Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NO)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N\O)Cl

InChI

InChI=1S/C14H12ClNO2/c15-13-5-1-12(2-6-13)10-18-14-7-3-11(4-8-14)9-16-17/h1-9,17H,10H2/b16-9-