N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]amine Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC2=NC3=CC=CC=C3N2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC2=NC3=CC=CC=C3N2)/C)OCC

InChI

InChI=1S/C19H22N4O2/c1-4-24-17-11-10-14(12-18(17)25-5-2)13(3)22-23-19-20-15-8-6-7-9-16(15)21-19/h6-12H,4-5H2,1-3H3,(H2,20,21,23)/b22-13-