(E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-isopropyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-isopropyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC2=C(C(=C1)OC)OCCO2)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CC2=C(C(=C1)OC)OCCO2)/C#N

InChI

InChI=1S/C16H18N2O4/c1-10(2)18-16(19)12(9-17)6-11-7-13(20-3)15-14(8-11)21-4-5-22-15/h6-8,10H,4-5H2,1-3H3,(H,18,19)/b12-6+