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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(2-ethoxybenzylidene)amino]amine Formula: C16H16N4O MolecularWeight: 280.32444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4O/c1-2-21-15-10-6-3-7-12(15)11-17-20-16-18-13-8-4-5-9-14(13)19-16/h3-11H,2H2,1H3,(H2,18,19,20)/b17-11+