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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C)OC

InChI

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