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

Systemtic Name: 1-methyl-5-(3-nitrophenyl)-N-[(3-phenoxyphenyl)methyl]imidazol-2-amine Openeye Name: 1-methyl-5-(3-nitrophenyl)-N-[(3-phenoxyphenyl)methyl]imidazol-2-amine CAS Name: 1-methyl-5-(3-nitrophenyl)-N-[(3-phenoxyphenyl)methyl]-2-imidazolamine IUPAC Name: 1-methyl-5-(3-nitrophenyl)-N-[(3-phenoxyphenyl)methyl]imidazol-2-amine Traditional Name: [1-methyl-5-(3-nitrophenyl)imidazol-2-yl]-(3-phenoxybenzyl)amine Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1NCC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3/c1-26-22(18-8-6-9-19(14-18)27(28)29)16-25-23(26)24-15-17-7-5-12-21(13-17)30-20-10-3-2-4-11-20/h2-14,16H,15H2,1H3,(H,24,25)