N-[(E)-[1-(4-methoxyphenyl)-2-oxidanyl-ethylidene]amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-[1-(4-methoxyphenyl)-2-oxidanyl-ethylidene]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-[2-hydroxy-1-(4-methoxyphenyl)ethylidene]amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[2-hydroxy-1-(4-methoxyphenyl)ethylidene]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-[2-hydroxy-1-(4-methoxyphenyl)ethylidene]amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-[2-hydroxy-1-(4-methoxyphenyl)ethylidene]amino]-piperonylamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=C(C=C2)OCO3)CO

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC3=C(C=C2)OCO3)/CO

InChI

InChI=1S/C17H16N2O5/c1-22-13-5-2-11(3-6-13)14(9-20)18-19-17(21)12-4-7-15-16(8-12)24-10-23-15/h2-8,20H,9-10H2,1H3,(H,19,21)/b18-14-