1-(benzimidazol-1-yl)-N-methoxy-propan-1-imine

Systemtic Name: 1-(benzimidazol-1-yl)-N-methoxy-propan-1-imine Openeye Name: 1-(benzimidazol-1-yl)-N-methoxy-propan-1-imine CAS Name: 1-(1-benzimidazolyl)-N-methoxy-1-propanimine IUPAC Name: 1-(benzimidazol-1-yl)-N-methoxypropan-1-imine Traditional Name: (Z)-1-(benzimidazol-1-yl)propylidene-methoxy-amine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)N1C=NC2=CC=CC=C21

Isomeric SMILES

CC/C(=N/OC)/N1C=NC2=CC=CC=C21

InChI

InChI=1S/C11H13N3O/c1-3-11(13-15-2)14-8-12-9-6-4-5-7-10(9)14/h4-8H,3H2,1-2H3/b13-11-