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

Systemtic Name: [3-methoxy-4-[(E)-[2-(3-methoxyphenyl)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [3-methoxy-4-[(E)-[[2-(3-methoxyphenyl)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [3-methoxy-4-[(E)-[[2-(3-methoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-methoxy-4-[(E)-[[2-(3-methoxyphenyl)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-methoxy-4-[(E)-[[2-(3-methoxyphenyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C=NNC(=O)CC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)/C=N/NC(=O)CC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C19H20N2O5/c1-13(22)26-17-8-7-15(18(11-17)25-3)12-20-21-19(23)10-14-5-4-6-16(9-14)24-2/h4-9,11-12H,10H2,1-3H3,(H,21,23)/b20-12+