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

Systemtic Name: [4-[(Z)-[2-(4-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[[2-(4-cyanophenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[[2-(4-cyanophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[[2-(4-cyanophenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C19H17N3O5/c1-13(23)27-17-8-5-15(9-18(17)25-2)11-21-22-19(24)12-26-16-6-3-14(10-20)4-7-16/h3-9,11H,12H2,1-2H3,(H,22,24)/b21-11-