[4-[(E)-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[[2-(4-ethylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(4-ethylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[[2-(4-ethylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C20H22N2O5/c1-4-15-5-8-17(9-6-15)26-13-20(24)22-21-12-16-7-10-18(27-14(2)23)19(11-16)25-3/h5-12H,4,13H2,1-3H3,(H,22,24)/b21-12+