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

Systemtic Name: 4-[(Z)-[2-(2,6-dimethylphenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(2,6-dimethylphenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(2,6-dimethylphenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(2,6-dimethylphenoxy)acetyl]hydrazono]methyl]benzoate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12-4-3-5-13(2)17(12)24-11-16(21)20-19-10-14-6-8-15(9-7-14)18(22)23/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)/p-1/b19-10-