[(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 1,3-benzodioxole-5-carboxylate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)C2=CC3=C(C=C2)OCO3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/OC(=O)C2=CC3=C(C=C2)OCO3)/N)OC

InChI

InChI=1S/C17H16N2O6/c1-21-12-5-3-10(7-14(12)22-2)16(18)19-25-17(20)11-4-6-13-15(8-11)24-9-23-13/h3-8H,9H2,1-2H3,(H2,18,19)