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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-phenyl-prop-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-phenyl-prop-2-en-1-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-phenyl-2-propen-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-phenylprop-2-en-1-one Traditional Name: 1-phenyl-3-(piperonylamino)prop-2-en-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC=CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c19-15(14-4-2-1-3-5-14)8-9-18-11-13-6-7-16-17(10-13)21-12-20-16/h1-10,18H,11-12H2