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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC2=C(C=C1)OCO2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C/C1=CC2=C(C=C1)OCO2)/C(=O)NC3=CC=CC=C3

InChI

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