(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydrobenzofuran-5-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydrobenzofuran-5-yl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-piperonyl-acrylamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C=CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C1C=C(C=C2)/C=C/C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO4/c21-19(6-3-13-1-4-16-15(9-13)7-8-22-16)20-11-14-2-5-17-18(10-14)24-12-23-17/h1-6,9-10H,7-8,11-12H2,(H,20,21)/b6-3+