(E)-3-(4-cyanophenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-cyanophenyl)acrylamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C=CC3=CC=C(C=C3)C#N)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)/C=C/C3=CC=C(C=C3)C#N)OCO2

InChI

InChI=1S/C19H14N2O4/c1-12(22)15-8-17-18(25-11-24-17)9-16(15)21-19(23)7-6-13-2-4-14(10-20)5-3-13/h2-9H,11H2,1H3,(H,21,23)/b7-6+