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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C17H16N4O3/c1-11(22)24-15-8-7-12(9-16(15)23-2)10-18-21-17-19-13-5-3-4-6-14(13)20-17/h3-10H,1-2H3,(H2,19,20,21)/b18-10+