N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N4O2/c1-10(11-6-7-14-15(8-11)22-9-21-14)19-20-16-17-12-4-2-3-5-13(12)18-16/h2-8H,9H2,1H3,(H2,17,18,20)/b19-10+