(E)-2-acetamido-N-(1,3-benzodioxol-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-(1,3-benzodioxol-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-acetamido-N-(1,3-benzodioxol-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-acetamido-N-(1,3-benzodioxol-5-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-acetamido-N-(1,3-benzodioxol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-acetamido-N-(1,3-benzodioxol-5-yl)-3-phenyl-acrylamide Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16N2O4/c1-12(21)19-15(9-13-5-3-2-4-6-13)18(22)20-14-7-8-16-17(10-14)24-11-23-16/h2-10H,11H2,1H3,(H,19,21)(H,20,22)/b15-9+