[2,6-dimethoxy-4-[(E)-[(2-methylfuran-3-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-[(2-methylfuran-3-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(E)-[(2-methylfuran-3-carbonyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-[(2-methylfuran-3-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(E)-[(2-methyl-3-furoyl)hydrazono]methyl]phenyl] ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CC(=C(C(=C2)OC)OC(=O)C)OC

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C/C2=CC(=C(C(=C2)OC)OC(=O)C)OC

InChI

InChI=1S/C17H18N2O6/c1-10-13(5-6-24-10)17(21)19-18-9-12-7-14(22-3)16(25-11(2)20)15(8-12)23-4/h5-9H,1-4H3,(H,19,21)/b18-9+