(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-oxo-N-phenylbutanamide Traditional Name: (E)-2-acetyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-acrylamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC2=C(C=C1)OCCO2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\C1=CC2=C(C=C1)OCCO2)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-13(21)16(19(22)20-15-5-3-2-4-6-15)11-14-7-8-17-18(12-14)24-10-9-23-17/h2-8,11-12H,9-10H2,1H3,(H,20,22)/b16-11+