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

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(2-methoxyphenyl)ethylideneamino]amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC=CC=C3OC

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3=CC=CC=C3OC

InChI

InChI=1S/C16H16N4O/c1-11(12-7-3-6-10-15(12)21-2)19-20-16-17-13-8-4-5-9-14(13)18-16/h3-10H,1-2H3,(H2,17,18,20)/b19-11+