N-[(4-methylphenyl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(4-methylphenyl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-(p-tolylmethoxy)methanimine CAS Name: N-[(4-methylphenyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(4-methylphenyl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(4-methylbenzyl)oxy-(3-nitrobenzylidene)amine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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