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

Systemtic Name: (E)-4-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[ethyl(piperonyl)amino]-4-keto-but-2-enoate Formula: C14H14NO5- MolecularWeight: 276.26466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO5/c1-2-15(13(16)5-6-14(17)18)8-10-3-4-11-12(7-10)20-9-19-11/h3-7H,2,8-9H2,1H3,(H,17,18)/p-1/b6-5+