[4-[(Z)-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-5-25-13(2)23-17-11-16(7-8-18(17)25)21(27)24-22-12-15-6-9-19(29-14(3)26)20(10-15)28-4/h6-12H,5H2,1-4H3,(H,24,27)/b22-12-