(E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-isopropyl-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-isopropyl-3-(7-methoxy-1,3-benzodioxol-5-yl)acrylamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC2=C(C(=C1)OC)OCO2)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CC2=C(C(=C1)OC)OCO2)/C#N

InChI

InChI=1S/C15H16N2O4/c1-9(2)17-15(18)11(7-16)4-10-5-12(19-3)14-13(6-10)20-8-21-14/h4-6,9H,8H2,1-3H3,(H,17,18)/b11-4+