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

Systemtic Name: 2-methyl-N-[(Z)-2-methylpentan-3-ylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(Z)-2-methylpentan-3-ylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-2-methylpentan-3-ylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(N=C2N1C=CC=C2)C)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=C(N=C2N1C=CC=C2)C)/C(C)C

InChI

InChI=1S/C15H20N4O/c1-5-12(10(2)3)17-18-15(20)14-11(4)16-13-8-6-7-9-19(13)14/h6-10H,5H2,1-4H3,(H,18,20)/b17-12-