4-[(Z)-[2-(2,3,6-trimethylphenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(2,3,6-trimethylphenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazono]methyl]benzoate Formula: C19H19N2O4- MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=CC=C(C=C2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-])C

InChI

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