4-[(E)-3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-(1,3-benzodioxol-5-ylmethylamino)-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(1,3-benzodioxol-5-ylmethylamino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-keto-3-(piperonylamino)prop-1-enyl]-N-methyl-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-20-19(23)15-6-2-13(3-7-15)5-9-18(22)21-11-14-4-8-16-17(10-14)25-12-24-16/h2-10H,11-12H2,1H3,(H,20,23)(H,21,22)/b9-5+