N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(3-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=C3)OC

Isomeric SMILES

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

InChI

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