3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methylphenyl)but-2-en-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methylphenyl)but-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(p-tolyl)but-2-en-1-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: 3-(piperonylamino)-1-(p-tolyl)but-2-en-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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