N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=C(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C(/C)\CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N4O/c1-14(10-22-11-16-7-17(12-22)9-18(8-16)13-22)24-25-21(27)20-15(2)23-19-5-3-4-6-26(19)20/h3-6,16-18H,7-13H2,1-2H3,(H,25,27)/b24-14-