N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenyl-ethanimine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenyl-ethanimine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenyl-ethanimine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylethanimine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylethanimine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-phenethylidene-amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CC=NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3/c1-2-6-14(7-3-1)10-12-18-13-11-17-19-15-8-4-5-9-16(15)20-17/h1-9,12H,10-11,13H2,(H,19,20)