1-phenyl-2-[3-(phenylmethyl)-2H-imidazol-1-yl]ethanimine

Systemtic Name: 1-phenyl-2-[3-(phenylmethyl)-2H-imidazol-1-yl]ethanimine Openeye Name: 2-(3-benzyl-2H-imidazol-1-yl)-1-phenyl-ethanimine CAS Name: 1-phenyl-2-[3-(phenylmethyl)-2H-imidazol-1-yl]ethanimine IUPAC Name: 2-(3-benzyl-2H-imidazol-1-yl)-1-phenylethanimine Traditional Name: [2-(3-benzyl-4-imidazolin-1-yl)-1-phenyl-ethylidene]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C=CN1CC(=N)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1N(C=CN1CC(=N)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c19-18(17-9-5-2-6-10-17)14-21-12-11-20(15-21)13-16-7-3-1-4-8-16/h1-12,19H,13-15H2