1-(1-ethylbenzimidazol-2-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(1-ethylbenzimidazol-2-yl)methanimine CAS Name: 1-(1-ethyl-2-benzimidazolyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(1-ethylbenzimidazol-2-yl)methanimine Traditional Name: benzyl-[(1-ethylbenzimidazol-2-yl)methylene]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C=NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3/c1-2-20-16-11-7-6-10-15(16)19-17(20)13-18-12-14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3