N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c1-11(12-8-9-15(22-2)16(10-12)23-3)20-21-17-18-13-6-4-5-7-14(13)19-17/h4-10H,1-3H3,(H2,18,19,21)/b20-11+