N-(3-methoxy-4-pyridin-2-yl-phenyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(3-methoxy-4-pyridin-2-yl-phenyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-[3-methoxy-4-(2-pyridyl)phenyl]-1-(2-nitrophenyl)methanimine CAS Name: N-[3-methoxy-4-(2-pyridinyl)phenyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-(3-methoxy-4-pyridin-2-ylphenyl)-1-(2-nitrophenyl)methanimine Traditional Name: [3-methoxy-4-(2-pyridyl)phenyl]-(2-nitrobenzylidene)amine Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)N=CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C19H15N3O3/c1-25-19-12-15(9-10-16(19)17-7-4-5-11-20-17)21-13-14-6-2-3-8-18(14)22(23)24/h2-13H,1H3