N-(2-adamantylideneamino)-2-methoxy-benzamide

Systemtic Name: N-(2-adamantylideneamino)-2-methoxy-benzamide Openeye Name: N-(2-adamantylideneamino)-2-methoxy-benzamide CAS Name: N-(2-adamantylideneamino)-2-methoxybenzamide IUPAC Name: N-(2-adamantylideneamino)-2-methoxybenzamide Traditional Name: N-(2-adamantylideneamino)-2-methoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=C2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN=C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C18H22N2O2/c1-22-16-5-3-2-4-15(16)18(21)20-19-17-13-7-11-6-12(9-13)10-14(17)8-11/h2-5,11-14H,6-10H2,1H3,(H,20,21)