N-[(E)-(2-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-o-anisylideneamino]amine Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H14N4O/c1-20-14-9-5-2-6-11(14)10-16-19-15-17-12-7-3-4-8-13(12)18-15/h2-10H,1H3,(H2,17,18,19)/b16-10+