N-(benzimidazol-1-yl)-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]amine Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H13N3O3/c1-20-14-6-11(7-15-16(14)22-10-21-15)8-18-19-9-17-12-4-2-3-5-13(12)19/h2-9H,10H2,1H3/b18-8-