N-[(E)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-1-(1,3-dioxoindan-2-yl)ethylideneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-1-(1,3-dioxo-2-indenyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-1-(1,3-dioxoinden-2-yl)ethylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-1-(1,3-diketoindan-2-yl)ethylideneamino]-2-hydroxy-benzamide Formula: C18H14N2O4 MolecularWeight: 322.31476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O4/c1-10(19-20-18(24)13-8-4-5-9-14(13)21)15-16(22)11-6-2-3-7-12(11)17(15)23/h2-9,15,21H,1H3,(H,20,24)/b19-10+