[4-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3N2)OC(=O)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=NC3=CC=CC=C3N2)OC(=O)C4CC4

InChI

InChI=1S/C19H18N4O3/c1-25-17-10-12(6-9-16(17)26-18(24)13-7-8-13)11-20-23-19-21-14-4-2-3-5-15(14)22-19/h2-6,9-11,13H,7-8H2,1H3,(H2,21,22,23)/b20-11-