(E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-furyl)acrylamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C16H15NO4/c1-11(12-4-6-14-15(9-12)21-10-20-14)17-16(18)7-5-13-3-2-8-19-13/h2-9,11H,10H2,1H3,(H,17,18)/b7-5+