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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 1-(4-phenylphenyl)-3-(piperonylamino)prop-2-en-1-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-21(20-9-7-19(8-10-20)18-4-2-1-3-5-18)12-13-24-15-17-6-11-22-23(14-17)27-16-26-22/h1-14,24H,15-16H2