[2-[(E)-[3-(2-methylphenoxy)propanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-[3-(2-methylphenoxy)propanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-[(E)-[3-(2-methylphenoxy)propanoylhydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-[[3-(2-methylphenoxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[3-(2-methylphenoxy)propanoylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-[3-(2-methylphenoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NN=CC2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)N/N=C/C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-14-7-3-5-9-17(14)24-12-11-19(23)21-20-13-16-8-4-6-10-18(16)25-15(2)22/h3-10,13H,11-12H2,1-2H3,(H,21,23)/b20-13+