N-(2-methyl-4-phenyl-imidazol-1-yl)-1-(4-nitrophenyl)ethanimine

Systemtic Name: N-(2-methyl-4-phenyl-imidazol-1-yl)-1-(4-nitrophenyl)ethanimine Openeye Name: N-(2-methyl-4-phenyl-imidazol-1-yl)-1-(4-nitrophenyl)ethanimine CAS Name: N-(2-methyl-4-phenyl-1-imidazolyl)-1-(4-nitrophenyl)ethanimine IUPAC Name: N-(2-methyl-4-phenylimidazol-1-yl)-1-(4-nitrophenyl)ethanimine Traditional Name: (E)-(2-methyl-4-phenyl-imidazol-1-yl)-[1-(4-nitrophenyl)ethylidene]amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1N=C(C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CN1/N=C(\C)/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-13(15-8-10-17(11-9-15)22(23)24)20-21-12-18(19-14(21)2)16-6-4-3-5-7-16/h3-12H,1-2H3/b20-13+