1-[4-(benzimidazol-1-yl)phenyl]-N-ethoxy-ethanimine

Systemtic Name: 1-[4-(benzimidazol-1-yl)phenyl]-N-ethoxy-ethanimine Openeye Name: 1-[4-(benzimidazol-1-yl)phenyl]-N-ethoxy-ethanimine CAS Name: 1-[4-(1-benzimidazolyl)phenyl]-N-ethoxyethanimine IUPAC Name: 1-[4-(benzimidazol-1-yl)phenyl]-N-ethoxyethanimine Traditional Name: (E)-1-[4-(benzimidazol-1-yl)phenyl]ethylidene-ethoxy-amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC=C(C=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCO/N=C(\C)/C1=CC=C(C=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-3-21-19-13(2)14-8-10-15(11-9-14)20-12-18-16-6-4-5-7-17(16)20/h4-12H,3H2,1-2H3/b19-13+