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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-p-cumenyl-acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-13(2)15-6-3-14(4-7-15)5-10-19(21)20-16-8-9-17-18(11-16)23-12-22-17/h3-11,13H,12H2,1-2H3,(H,20,21)/b10-5+