1-(4-chlorophenyl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(4-chlorophenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(4-chlorophenyl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-(4-chlorobenzylidene)amine Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNO/c15-14-8-6-12(7-9-14)10-16-17-11-13-4-2-1-3-5-13/h1-10H,11H2/b16-10+