1-(4-methylphenyl)-N-[(4-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: N-[(4-nitrophenyl)methoxy]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (Z)-(4-methylbenzylidene)-(4-nitrobenzyl)oxy-amine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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