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

Systemtic Name: N-[[3-[(4-nitrophenyl)methyl]imidazol-4-yl]methyl]-3-phenyl-aniline Openeye Name: N-[[3-[(4-nitrophenyl)methyl]imidazol-4-yl]methyl]-3-phenyl-aniline CAS Name: N-[[3-[(4-nitrophenyl)methyl]-4-imidazolyl]methyl]-3-phenylaniline IUPAC Name: N-[[3-[(4-nitrophenyl)methyl]imidazol-4-yl]methyl]-3-phenylaniline Traditional Name: [3-(4-nitrobenzyl)imidazol-4-yl]methyl-(3-phenylphenyl)amine Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NCC3=CN=CN3CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NCC3=CN=CN3CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O2/c28-27(29)22-11-9-18(10-12-22)16-26-17-24-14-23(26)15-25-21-8-4-7-20(13-21)19-5-2-1-3-6-19/h1-14,17,25H,15-16H2