N-(2,1,3-benzoxadiazol-4-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)but-2-enamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)but-2-enamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)but-2-enamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-butenamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)but-2-enamide Traditional Name: N-benzofurazan-4-yl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)but-2-enamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC2=NON=C21)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC2=NON=C21)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H17N3O4/c1-12(13-6-7-16-17(11-13)25-9-3-8-24-16)10-18(23)20-14-4-2-5-15-19(14)22-26-21-15/h2,4-7,10-11H,3,8-9H2,1H3,(H,20,23)