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

Systemtic Name: 6-[(Z)-[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C20H21N2O6- MolecularWeight: 385.39054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-12-5-7-15(9-13(12)2)28-11-17(23)22-21-10-14-6-8-16(26-3)19(27-4)18(14)20(24)25/h5-10H,11H2,1-4H3,(H,22,23)(H,24,25)/p-1/b21-10-