N-(2,1,3-benzoxadiazol-4-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-enamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-enamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-enamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-butenamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-enamide Traditional Name: N-benzofurazan-4-yl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-enamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC2=NON=C21)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC2=NON=C21)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H15N3O4/c1-11(12-5-6-15-16(10-12)24-8-7-23-15)9-17(22)19-13-3-2-4-14-18(13)21-25-20-14/h2-6,9-10H,7-8H2,1H3,(H,19,22)