[4-[(E)-(ethoxycarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [4-[(E)-(ethoxycarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [4-[(E)-(ethoxycarbonylhydrazono)methyl]-2-methoxy-phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [4-[(E)-(ethoxycarbonylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(ethoxycarbonylhydrazinylidene)methyl]-2-methoxyphenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [4-[(E)-(carbethoxyhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=C(C=C1)OC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC(=O)N/N=C/C1=CC(=C(C=C1)OC(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H18N2O7/c1-3-25-19(23)21-20-10-12-4-6-15(16(8-12)24-2)28-18(22)13-5-7-14-17(9-13)27-11-26-14/h4-10H,3,11H2,1-2H3,(H,21,23)/b20-10+