2-[2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzimidazol-1-yl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzimidazol-1-yl]-N,N-diethyl-ethanamine Openeye Name: 2-[2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]benzimidazol-1-yl]-N,N-diethyl-ethanamine CAS Name: 2-[2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-benzimidazolyl]-N,N-diethylethanamine IUPAC Name: 2-[2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzimidazol-1-yl]-N,N-diethylethanamine Traditional Name: diethyl-[2-[2-[(E)-veratrylideneamino]benzimidazol-1-yl]ethyl]amine Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1N=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N4O2/c1-5-25(6-2)13-14-26-19-10-8-7-9-18(19)24-22(26)23-16-17-11-12-20(27-3)21(15-17)28-4/h7-12,15-16H,5-6,13-14H2,1-4H3/b23-16+