N-[(4-nitrophenyl)methyl]-1-(2-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[(4-nitrophenyl)methyl]-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-[(4-nitrophenyl)methyl]methanimine CAS Name: N-[(4-nitrophenyl)methyl]-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-[(4-nitrophenyl)methyl]-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (2-benzoxybenzylidene)-(4-nitrobenzyl)amine Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O3/c24-23(25)20-12-10-17(11-13-20)14-22-15-19-8-4-5-9-21(19)26-16-18-6-2-1-3-7-18/h1-13,15H,14,16H2