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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (Z)-3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (Z)-3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (Z)-3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (Z)-1-(4-methoxyphenyl)-3-(piperonylamino)but-2-en-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-13(9-17(21)15-4-6-16(22-2)7-5-15)20-11-14-3-8-18-19(10-14)24-12-23-18/h3-10,20H,11-12H2,1-2H3/b13-9-