(E)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[methyl(piperonyl)amino]but-2-enoate Formula: C13H12NO5- MolecularWeight: 262.23808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H13NO5/c1-14(12(15)4-5-13(16)17)7-9-2-3-10-11(6-9)19-8-18-10/h2-6H,7-8H2,1H3,(H,16,17)/p-1/b5-4+