(E)-3-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-yl)acrylamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16N2O4/c1-12(21)19-14-5-2-13(3-6-14)4-9-18(22)20-15-7-8-16-17(10-15)24-11-23-16/h2-10H,11H2,1H3,(H,19,21)(H,20,22)/b9-4+