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

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C21H26N4O MolecularWeight: 350.45734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=C(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C(/C)\C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26N4O/c1-13-19(25-6-4-3-5-18(25)22-13)20(26)24-23-14(2)21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,15-17H,7-12H2,1-2H3,(H,24,26)/b23-14-