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

Systemtic Name: (E)-4-[1,3-benzodioxol-5-ylmethyl(propyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[1,3-benzodioxol-5-ylmethyl(propyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[1,3-benzodioxol-5-ylmethyl(propyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[1,3-benzodioxol-5-ylmethyl(propyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[piperonyl(propyl)amino]but-2-enoate Formula: C15H16NO5- MolecularWeight: 290.29124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO5/c1-2-7-16(14(17)5-6-15(18)19)9-11-3-4-12-13(8-11)21-10-20-12/h3-6,8H,2,7,9-10H2,1H3,(H,18,19)/p-1/b6-5+