1-(4-methyl-3-nitro-phenyl)-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(4-methyl-3-nitro-phenyl)ethanimine CAS Name: 1-(4-methyl-3-nitrophenyl)-N-phenylmethoxyethanimine IUPAC Name: 1-(4-methyl-3-nitrophenyl)-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-(4-methyl-3-nitro-phenyl)ethylidene]amine Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NOCC2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/OCC2=CC=CC=C2)/C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-12-8-9-15(10-16(12)18(19)20)13(2)17-21-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3/b17-13+