N-[(E)-1-(1-adamantyl)propylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide

Systemtic Name: N-[(E)-1-(1-adamantyl)propylideneamino]-2-oxidanyl-3,5-di(propan-2-yl)benzamide Openeye Name: N-[(E)-1-(1-adamantyl)propylideneamino]-2-hydroxy-3,5-diisopropyl-benzamide CAS Name: N-[(E)-1-(1-adamantyl)propylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide IUPAC Name: N-[(E)-1-(1-adamantyl)propylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide Traditional Name: N-[(E)-1-(1-adamantyl)propylideneamino]-2-hydroxy-3,5-diisopropyl-benzamide Formula: C26H38N2O2 MolecularWeight: 410.59212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC(=C1O)C(C)C)C(C)C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=CC(=C1O)C(C)C)C(C)C)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H38N2O2/c1-6-23(26-12-17-7-18(13-26)9-19(8-17)14-26)27-28-25(30)22-11-20(15(2)3)10-21(16(4)5)24(22)29/h10-11,15-19,29H,6-9,12-14H2,1-5H3,(H,28,30)/b27-23+