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

Systemtic Name: 5-(4-ethoxyphenyl)-1-methyl-N-[(3-nitrophenyl)methyl]imidazol-2-amine Openeye Name: 5-(4-ethoxyphenyl)-1-methyl-N-[(3-nitrophenyl)methyl]imidazol-2-amine CAS Name: 5-(4-ethoxyphenyl)-1-methyl-N-[(3-nitrophenyl)methyl]-2-imidazolamine IUPAC Name: 5-(4-ethoxyphenyl)-1-methyl-N-[(3-nitrophenyl)methyl]imidazol-2-amine Traditional Name: (1-methyl-5-p-phenetyl-imidazol-2-yl)-(3-nitrobenzyl)amine Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c1-3-26-17-9-7-15(8-10-17)18-13-21-19(22(18)2)20-12-14-5-4-6-16(11-14)23(24)25/h4-11,13H,3,12H2,1-2H3,(H,20,21)