(E)-N,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: (E)-N,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: (E)-N,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-N,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: (E)-N,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: (E)-N,3-bis(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17NO5/c21-19(20-14-3-5-16-18(12-14)25-10-8-23-16)6-2-13-1-4-15-17(11-13)24-9-7-22-15/h1-6,11-12H,7-10H2,(H,20,21)/b6-2+