3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: 1-(4-ethylphenyl)-3-(piperonylamino)prop-2-en-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C=CNCC2=CC3=C(C=C2)OCO3

InChI

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