2-[2-[(E)-(4-ethoxyphenyl)methylideneamino]benzimidazol-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-[(E)-(4-ethoxyphenyl)methylideneamino]benzimidazol-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-[(E)-(4-ethoxyphenyl)methyleneamino]benzimidazol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[2-[(E)-(4-ethoxyphenyl)methylideneamino]-1-benzimidazolyl]-N,N-dimethylethanamine IUPAC Name: 2-[2-[(E)-(4-ethoxyphenyl)methylideneamino]benzimidazol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-[2-[(E)-(4-ethoxybenzylidene)amino]benzimidazol-1-yl]ethyl-dimethyl-amine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CCN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2CCN(C)C

InChI

InChI=1S/C20H24N4O/c1-4-25-17-11-9-16(10-12-17)15-21-20-22-18-7-5-6-8-19(18)24(20)14-13-23(2)3/h5-12,15H,4,13-14H2,1-3H3/b21-15+