methyl 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O3/c1-23-16(22)11-24-13-8-6-12(7-9-13)10-18-21-17-19-14-4-2-3-5-15(14)20-17/h2-10H,11H2,1H3,(H2,19,20,21)/b18-10+