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

Systemtic Name: N-(2-methyl-4-phenyl-imidazol-1-yl)-1-phenyl-ethanimine Openeye Name: N-(2-methyl-4-phenyl-imidazol-1-yl)-1-phenyl-ethanimine CAS Name: N-(2-methyl-4-phenyl-1-imidazolyl)-1-phenylethanimine IUPAC Name: N-(2-methyl-4-phenylimidazol-1-yl)-1-phenylethanimine Traditional Name: (E)-(2-methyl-4-phenyl-imidazol-1-yl)-(1-phenylethylidene)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1N=C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CN1/N=C(\C)/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3/c1-14(16-9-5-3-6-10-16)20-21-13-18(19-15(21)2)17-11-7-4-8-12-17/h3-13H,1-2H3/b20-14+