N-(2-nitrophenyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(2-nitrophenyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(2-nitrophenyl)methanimine CAS Name: N-(2-nitrophenyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-nitrophenyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(2-nitrophenyl)amine Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c23-22(24)20-9-5-4-8-19(20)21-14-16-10-12-18(13-11-16)25-15-17-6-2-1-3-7-17/h1-14H,15H2