1-[4-(benzimidazol-1-yl)phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-(benzimidazol-1-yl)phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-(benzimidazol-1-yl)phenyl]-N-methoxy-methanimine CAS Name: 1-[4-(1-benzimidazolyl)phenyl]-N-methoxymethanimine IUPAC Name: 1-[4-(benzimidazol-1-yl)phenyl]-N-methoxymethanimine Traditional Name: (E)-[4-(benzimidazol-1-yl)benzylidene]-methoxy-amine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=C(C=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CO/N=C/C1=CC=C(C=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O/c1-19-17-10-12-6-8-13(9-7-12)18-11-16-14-4-2-3-5-15(14)18/h2-11H,1H3/b17-10+