(E)-3-(1,3-benzodioxol-5-yl)-N,N-bis(prop-2-enyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-bis(prop-2-enyl)prop-2-enamide Openeye Name: (E)-N,N-diallyl-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-bis(prop-2-enyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-bis(prop-2-enyl)prop-2-enamide Traditional Name: (E)-N,N-diallyl-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCN(CC=C)C(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H17NO3/c1-3-9-17(10-4-2)16(18)8-6-13-5-7-14-15(11-13)20-12-19-14/h3-8,11H,1-2,9-10,12H2/b8-6+