[4-[(E)-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazono]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazono]methyl]-2,6-dimethoxy-phenyl] ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC(=C(C(=C3)OC)OC(=O)C)OC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=CC(=C(C(=C3)OC)OC(=O)C)OC)C

InChI

InChI=1S/C22H24N4O5/c1-6-26-13(2)24-17-11-16(7-8-18(17)26)22(28)25-23-12-15-9-19(29-4)21(31-14(3)27)20(10-15)30-5/h7-12H,6H2,1-5H3,(H,25,28)/b23-12+