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

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-14-18(24-12-6-5-7-17(24)22-14)19(25)23-21-13-15-8-10-16(11-9-15)20(2,3)4/h5-13H,1-4H3,(H,23,25)/b21-13-