N-(3-nitrophenyl)-1-(2-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(3-nitrophenyl)-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-(3-nitrophenyl)methanimine CAS Name: N-(3-nitrophenyl)-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3-nitrophenyl)-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (2-benzoxybenzylidene)-(3-nitrophenyl)amine Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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