1-methyl-5-(3-nitrophenyl)-N-[(4-phenylmethoxyphenyl)methyl]imidazol-2-amine

Systemtic Name: 1-methyl-5-(3-nitrophenyl)-N-[(4-phenylmethoxyphenyl)methyl]imidazol-2-amine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1-methyl-5-(3-nitrophenyl)imidazol-2-amine CAS Name: 1-methyl-5-(3-nitrophenyl)-N-[(4-phenylmethoxyphenyl)methyl]-2-imidazolamine IUPAC Name: 1-methyl-5-(3-nitrophenyl)-N-[(4-phenylmethoxyphenyl)methyl]imidazol-2-amine Traditional Name: (4-benzoxybenzyl)-[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amine Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1NCC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3/c1-27-23(20-8-5-9-21(14-20)28(29)30)16-26-24(27)25-15-18-10-12-22(13-11-18)31-17-19-6-3-2-4-7-19/h2-14,16H,15,17H2,1H3,(H,25,26)