N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline

Systemtic Name: N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline Openeye Name: N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline CAS Name: N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline Traditional Name: [3-(4-nitrobenzyl)oxybenzyl]-phenyl-amine Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3/c23-22(24)19-11-9-16(10-12-19)15-25-20-8-4-5-17(13-20)14-21-18-6-2-1-3-7-18/h1-13,21H,14-15H2