N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H14N4O3/c1-21-13-6-10(7-14-15(13)23-9-22-14)8-17-20-16-18-11-4-2-3-5-12(11)19-16/h2-8H,9H2,1H3,(H2,18,19,20)/b17-8-