[4-[(E)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-methoxybenzoate

Systemtic Name: [4-[(E)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-methoxybenzoate Openeye Name: [4-[(E)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[(E)-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(2-cyanophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[(E)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=CC=CC=C3C#N)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C25H21N3O6/c1-31-20-8-5-7-18(13-20)25(30)34-22-11-10-17(12-23(22)32-2)15-27-28-24(29)16-33-21-9-4-3-6-19(21)14-26/h3-13,15H,16H2,1-2H3,(H,28,29)/b27-15+