1-(4-nitrophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[4-(4-pyridylmethyl)phenyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]methanimine Traditional Name: (4-nitrobenzylidene)-[4-(4-pyridylmethyl)phenyl]amine Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=NC=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=NC=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O2/c23-22(24)19-7-3-17(4-8-19)14-21-18-5-1-15(2-6-18)13-16-9-11-20-12-10-16/h1-12,14H,13H2