2,8-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2,8-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2,8-dimethyl-N-[(E)-p-tolylmethyleneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2,8-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2,8-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2,8-dimethyl-N-[(E)-(4-methylbenzylidene)amino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(N=C3N2C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=C3N2C=CC=C3C)C

InChI

InChI=1S/C18H18N4O/c1-12-6-8-15(9-7-12)11-19-21-18(23)16-14(3)20-17-13(2)5-4-10-22(16)17/h4-11H,1-3H3,(H,21,23)/b19-11+