[4-[(E)-(cyclopropylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-(cyclopropylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(cyclopropanecarbonylhydrazono)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(cyclopropanecarbonylhydrazinylidene)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(cyclopropanecarbonylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2CC2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)C2CC2)OC

InChI

InChI=1S/C14H16N2O4/c1-9(17)20-12-6-3-10(7-13(12)19-2)8-15-16-14(18)11-4-5-11/h3,6-8,11H,4-5H2,1-2H3,(H,16,18)/b15-8+