N-(3-nitrophenyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(3-nitrophenyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(3-nitrophenyl)methanimine CAS Name: N-(3-nitrophenyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3-nitrophenyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-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=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)19-8-4-7-18(13-19)21-14-16-9-11-20(12-10-16)25-15-17-5-2-1-3-6-17/h1-14H,15H2