(propan-2-ylideneamino) 2-(4-tert-butyl-4-methyl-5-oxidanylidene-1H-imidazol-2-yl)pyridine-3-carboxylate

Systemtic Name: (propan-2-ylideneamino) 2-(4-tert-butyl-4-methyl-5-oxidanylidene-1H-imidazol-2-yl)pyridine-3-carboxylate Openeye Name: (isopropylideneamino) 2-(4-tert-butyl-4-methyl-5-oxo-1H-imidazol-2-yl)pyridine-3-carboxylate CAS Name: 2-(4-tert-butyl-4-methyl-5-oxo-1H-imidazol-2-yl)-3-pyridinecarboxylic acid (propan-2-ylideneamino) ester IUPAC Name: (propan-2-ylideneamino) 2-(4-tert-butyl-4-methyl-5-oxo-1H-imidazol-2-yl)pyridine-3-carboxylate Traditional Name: 2-(4-tert-butyl-5-keto-4-methyl-2-imidazolin-2-yl)nicotinic acid (isopropylideneamino) ester Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=C(N=CC=C1)C2=NC(C(=O)N2)(C)C(C)(C)C)C

Isomeric SMILES

CC(=NOC(=O)C1=C(N=CC=C1)C2=NC(C(=O)N2)(C)C(C)(C)C)C

InChI

InChI=1S/C17H22N4O3/c1-10(2)21-24-14(22)11-8-7-9-18-12(11)13-19-15(23)17(6,20-13)16(3,4)5/h7-9H,1-6H3,(H,19,20,23)