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

Systemtic Name: N-(2,4-diphenylimidazol-1-yl)-1-phenyl-ethanimine Openeye Name: N-(2,4-diphenylimidazol-1-yl)-1-phenyl-ethanimine CAS Name: N-(2,4-diphenyl-1-imidazolyl)-1-phenylethanimine IUPAC Name: N-(2,4-diphenylimidazol-1-yl)-1-phenylethanimine Traditional Name: (E)-(2,4-diphenylimidazol-1-yl)-(1-phenylethylidene)amine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\N1C=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3/c1-18(19-11-5-2-6-12-19)25-26-17-22(20-13-7-3-8-14-20)24-23(26)21-15-9-4-10-16-21/h2-17H,1H3/b25-18+