1-methyl-5-(3-nitrophenyl)-N-[(E)-3-phenylprop-2-enyl]imidazol-2-amine

Systemtic Name: 1-methyl-5-(3-nitrophenyl)-N-[(E)-3-phenylprop-2-enyl]imidazol-2-amine Openeye Name: N-[(E)-cinnamyl]-1-methyl-5-(3-nitrophenyl)imidazol-2-amine CAS Name: 1-methyl-5-(3-nitrophenyl)-N-[(E)-3-phenylprop-2-enyl]-2-imidazolamine IUPAC Name: 1-methyl-5-(3-nitrophenyl)-N-[(E)-3-phenylprop-2-enyl]imidazol-2-amine Traditional Name: [(E)-cinnamyl]-[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC=CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1NC/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O2/c1-22-18(16-10-5-11-17(13-16)23(24)25)14-21-19(22)20-12-6-9-15-7-3-2-4-8-15/h2-11,13-14H,12H2,1H3,(H,20,21)/b9-6+