[4-[(Z)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(Z)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2C#N)OC(=O)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)COC2=CC=CC=C2C#N)OC(=O)C3CC3

InChI

InChI=1S/C21H19N3O5/c1-27-19-10-14(6-9-18(19)29-21(26)15-7-8-15)12-23-24-20(25)13-28-17-5-3-2-4-16(17)11-22/h2-6,9-10,12,15H,7-8,13H2,1H3,(H,24,25)/b23-12-