2-(1,3-benzodioxol-5-yl)-2-prop-2-enyl-pent-4-enamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-prop-2-enyl-pent-4-enamide Openeye Name: 2-allyl-2-(1,3-benzodioxol-5-yl)pent-4-enamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-prop-2-enyl-4-pentenamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-prop-2-enylpent-4-enamide Traditional Name: 2-allyl-2-(1,3-benzodioxol-5-yl)pent-4-enamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C1=CC2=C(C=C1)OCO2)C(=O)N

Isomeric SMILES

C=CCC(CC=C)(C1=CC2=C(C=C1)OCO2)C(=O)N

InChI

InChI=1S/C15H17NO3/c1-3-7-15(8-4-2,14(16)17)11-5-6-12-13(9-11)19-10-18-12/h3-6,9H,1-2,7-8,10H2,(H2,16,17)