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

Systemtic Name: 3-methyl-N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-methyl-N-[(Z)-(3-oxocyclohexylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-methyl-N-[(Z)-(3-oxocyclohexylidene)amino]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-methyl-N-[(Z)-(3-oxocyclohexylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(Z)-(3-ketocyclohexylidene)amino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NN=C3CCCC(=O)C3

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C(=O)N/N=C\3/CCCC(=O)C3

InChI

InChI=1S/C15H16N4O2/c1-10-14(16-13-7-2-3-8-19(10)13)15(21)18-17-11-5-4-6-12(20)9-11/h2-3,7-8H,4-6,9H2,1H3,(H,18,21)/b17-11-