N-(1,3-benzodioxol-5-ylmethyl)prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)prop-2-enamide Traditional Name: N-piperonylacrylamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CC(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H11NO3/c1-2-11(13)12-6-8-3-4-9-10(5-8)15-7-14-9/h2-5H,1,6-7H2,(H,12,13)