N-(2-adamantylideneamino)-4-methoxy-benzamide

Systemtic Name: N-(2-adamantylideneamino)-4-methoxy-benzamide Openeye Name: N-(2-adamantylideneamino)-4-methoxy-benzamide CAS Name: N-(2-adamantylideneamino)-4-methoxybenzamide IUPAC Name: N-(2-adamantylideneamino)-4-methoxybenzamide Traditional Name: N-(2-adamantylideneamino)-4-methoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN=C2C3CC4CC(C3)CC2C4

InChI

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