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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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