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

Systemtic Name: 2,3-dimethoxy-6-[(Z)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(Z)-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 2,3-dimethoxy-6-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]benzoate Formula: C19H19N2O6- MolecularWeight: 371.36396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-12-5-4-6-14(9-12)27-11-16(22)21-20-10-13-7-8-15(25-2)18(26-3)17(13)19(23)24/h4-10H,11H2,1-3H3,(H,21,22)(H,23,24)/p-1/b20-10-