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

Systemtic Name: 1-methyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-5-(3-nitrophenyl)imidazol-2-amine Openeye Name: 1-methyl-N-[(E)-2-methyl-3-phenyl-allyl]-5-(3-nitrophenyl)imidazol-2-amine CAS Name: 1-methyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-5-(3-nitrophenyl)-2-imidazolamine IUPAC Name: 1-methyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-5-(3-nitrophenyl)imidazol-2-amine Traditional Name: [1-methyl-5-(3-nitrophenyl)imidazol-2-yl]-[(E)-2-methyl-3-phenyl-allyl]amine Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CNC2=NC=C(N2C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CNC2=NC=C(N2C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O2/c1-15(11-16-7-4-3-5-8-16)13-21-20-22-14-19(23(20)2)17-9-6-10-18(12-17)24(25)26/h3-12,14H,13H2,1-2H3,(H,21,22)/b15-11+