[4-[(Z)-[2-(benzimidazol-1-yl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(Z)-[2-(benzimidazol-1-yl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-[[2-(benzimidazol-1-yl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-[[2-(1-benzimidazolyl)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[[2-(benzimidazol-1-yl)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-[[2-(benzimidazol-1-yl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C21H20N4O4 MolecularWeight: 392.4079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32)OC(=O)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CN2C=NC3=CC=CC=C32)OC(=O)C4CC4

InChI

InChI=1S/C21H20N4O4/c1-28-19-10-14(6-9-18(19)29-21(27)15-7-8-15)11-23-24-20(26)12-25-13-22-16-4-2-3-5-17(16)25/h2-6,9-11,13,15H,7-8,12H2,1H3,(H,24,26)/b23-11-