N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(3-methoxyphenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-m-anisylideneamino]amine Formula: C15H14N4O MolecularWeight: 266.29786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC2=NC3=CC=CC=C3N2

InChI

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