N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-hydroxy-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16N2O4/c1-11(12-6-7-15-16(10-12)23-9-8-22-15)18-19-17(21)13-4-2-3-5-14(13)20/h2-7,10,20H,8-9H2,1H3,(H,19,21)/b18-11-