1-(4-nitrophenyl)-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(4-nitrophenyl)-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(4-nitrophenyl)ethanimine CAS Name: 1-(4-nitrophenyl)-N-phenylmethoxyethanimine IUPAC Name: 1-(4-nitrophenyl)-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-(4-nitrophenyl)ethylidene]amine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-12(14-7-9-15(10-8-14)17(18)19)16-20-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3/b16-12+