N-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanimine Traditional Name: (4-nitrobenzylidene)-p-anisyl-amine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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