[3-ethyl-4-[(E)-[2-(3-hydroxyphenyl)ethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [3-ethyl-4-[(E)-[2-(3-hydroxyphenyl)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [3-ethyl-4-[(E)-[[2-(3-hydroxyphenyl)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [3-ethyl-4-[(E)-[[2-(3-hydroxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-ethyl-4-[(E)-[[2-(3-hydroxyphenyl)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-ethyl-4-[(E)-[[2-(3-hydroxyphenyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC(=O)C)C=NNC(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OC(=O)C)/C=N/NC(=O)CC2=CC(=CC=C2)O

InChI

InChI=1S/C19H20N2O4/c1-3-15-11-18(25-13(2)22)8-7-16(15)12-20-21-19(24)10-14-5-4-6-17(23)9-14/h4-9,11-12,23H,3,10H2,1-2H3,(H,21,24)/b20-12+