N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(benzofuran-2-yl)ethylideneamino]amine Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H14N4O/c1-11(16-10-12-6-2-5-9-15(12)22-16)20-21-17-18-13-7-3-4-8-14(13)19-17/h2-10H,1H3,(H2,18,19,21)/b20-11+