N-[(4-methoxyphenyl)methyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(3-nitrophenyl)methanimine Traditional Name: (3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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