1-phenyl-N-[(E)-(phenylmethylidene)amino]oxy-methanimine

Systemtic Name: 1-phenyl-N-[(E)-(phenylmethylidene)amino]oxy-methanimine Openeye Name: N-[(E)-benzylideneamino]oxy-1-phenyl-methanimine CAS Name: 1-phenyl-N-[(E)-(phenylmethylene)amino]oxymethanimine IUPAC Name: N-[(E)-benzylideneamino]oxy-1-phenylmethanimine Traditional Name: (E)-benzal-[(E)-benzalamino]oxy-amine Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NON=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C14H12N2O/c1-3-7-13(8-4-1)11-15-17-16-12-14-9-5-2-6-10-14/h1-12H/b15-11+,16-12+