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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)OCO3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=C/C(=O)NC2=CC3=C(C=C2)OCO3)C)C

InChI

InChI=1S/C19H19NO3/c1-12-8-14(3)15(9-13(12)2)4-7-19(21)20-16-5-6-17-18(10-16)23-11-22-17/h4-10H,11H2,1-3H3,(H,20,21)/b7-4+