N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-14(16-9-11-17(12-10-16)21(3,4)5)23-24-20(26)19-15(2)22-18-8-6-7-13-25(18)19/h6-13H,1-5H3,(H,24,26)/b23-14+