[4-[(E)-(cyclopropylcarbonylhydrazinylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-(cyclopropylcarbonylhydrazinylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(cyclopropanecarbonylhydrazono)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-(cyclopropanecarbonylhydrazinylidene)methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(cyclopropanecarbonylhydrazono)methyl]-2,6-dimethoxy-phenyl] ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2CC2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=O)C2CC2)OC

InChI

InChI=1S/C15H18N2O5/c1-9(18)22-14-12(20-2)6-10(7-13(14)21-3)8-16-17-15(19)11-4-5-11/h6-8,11H,4-5H2,1-3H3,(H,17,19)/b16-8+