2,7-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2,7-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2,7-dimethyl-N-[(E)-p-tolylmethyleneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2,7-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2,7-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2,7-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(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=C3N2C=CC(=C3)C)C

InChI

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