(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dimethylphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H19NO3/c1-13-3-5-16(14(2)9-13)6-8-19(21)20-11-15-4-7-17-18(10-15)23-12-22-17/h3-10H,11-12H2,1-2H3,(H,20,21)/b8-6+