N-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-N'-propyl-ethanimidamide

Systemtic Name: N-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-N'-propyl-ethanimidamide Openeye Name: N-(1-hydroxy-3-oxo-inden-2-yl)-N'-propyl-acetamidine CAS Name: N-(1-hydroxy-3-oxo-2-indenyl)-N'-propylethanimidamide IUPAC Name: N-(1-hydroxy-3-oxoinden-2-yl)-N'-propylethanimidamide Traditional Name: N-(1-hydroxy-3-keto-inden-2-yl)-N'-propyl-acetamidine Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C)NC1=C(C2=CC=CC=C2C1=O)O

Isomeric SMILES

CCCN=C(C)NC1=C(C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C14H16N2O2/c1-3-8-15-9(2)16-12-13(17)10-6-4-5-7-11(10)14(12)18/h4-7H,3,8H2,1-2H3,(H2,15,16,17,18)