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

Systemtic Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenyl-benzimidazol-2-amine Openeye Name: 1-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-N-phenyl-benzimidazol-2-amine CAS Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenyl-2-benzimidazolamine IUPAC Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenylbenzimidazol-2-amine Traditional Name: [1-[(E)-(2,3-dimethoxybenzylidene)amino]benzimidazol-2-yl]-phenyl-amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2C3=CC=CC=C3N=C2NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N2C3=CC=CC=C3N=C2NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-27-20-14-8-9-16(21(20)28-2)15-23-26-19-13-7-6-12-18(19)25-22(26)24-17-10-4-3-5-11-17/h3-15H,1-2H3,(H,24,25)/b23-15+