N-(2,4-diphenylimidazol-1-yl)-1-(4-nitrophenyl)ethanimine

Systemtic Name: N-(2,4-diphenylimidazol-1-yl)-1-(4-nitrophenyl)ethanimine Openeye Name: N-(2,4-diphenylimidazol-1-yl)-1-(4-nitrophenyl)ethanimine CAS Name: N-(2,4-diphenyl-1-imidazolyl)-1-(4-nitrophenyl)ethanimine IUPAC Name: N-(2,4-diphenylimidazol-1-yl)-1-(4-nitrophenyl)ethanimine Traditional Name: (E)-(2,4-diphenylimidazol-1-yl)-[1-(4-nitrophenyl)ethylidene]amine Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\N1C=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O2/c1-17(18-12-14-21(15-13-18)27(28)29)25-26-16-22(19-8-4-2-5-9-19)24-23(26)20-10-6-3-7-11-20/h2-16H,1H3/b25-17+