1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)benzimidazol-2-amine

Systemtic Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)benzimidazol-2-amine Openeye Name: N-benzyl-1-[(E)-(2,3-dimethoxyphenyl)methyleneamino]benzimidazol-2-amine CAS Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)-2-benzimidazolamine IUPAC Name: N-benzyl-1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]benzimidazol-2-amine Traditional Name: benzyl-[1-[(E)-(2,3-dimethoxybenzylidene)amino]benzimidazol-2-yl]amine Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-28-21-14-8-11-18(22(21)29-2)16-25-27-20-13-7-6-12-19(20)26-23(27)24-15-17-9-4-3-5-10-17/h3-14,16H,15H2,1-2H3,(H,24,26)/b25-16+