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

Systemtic Name: (E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(p-tolyl)acrylamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C19H17NO4/c1-12-3-5-14(6-4-12)7-8-19(22)20-16-10-18-17(23-11-24-18)9-15(16)13(2)21/h3-10H,11H2,1-2H3,(H,20,22)/b8-7+