[3-ethoxy-4-[(E)-[2-(3-methoxyphenyl)ethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [3-ethoxy-4-[(E)-[2-(3-methoxyphenyl)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [3-ethoxy-4-[(E)-[[2-(3-methoxyphenyl)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [3-ethoxy-4-[(E)-[[2-(3-methoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-ethoxy-4-[(E)-[[2-(3-methoxyphenyl)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-ethoxy-4-[(E)-[[2-(3-methoxyphenyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC(=O)C)C=NNC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC(=O)C)/C=N/NC(=O)CC2=CC(=CC=C2)OC

InChI

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