(4Z)-N-(4-tert-butylphenyl)-4-(3-nitroso-1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide

Systemtic Name: (4Z)-N-(4-tert-butylphenyl)-4-(3-nitroso-1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide Openeye Name: (4Z)-N-(4-tert-butylphenyl)-4-(3-nitroso-1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide CAS Name: (4Z)-N-(4-tert-butylphenyl)-4-(3-nitroso-1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide IUPAC Name: (4Z)-N-(4-tert-butylphenyl)-4-(3-nitroso-1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide Traditional Name: (4Z)-N-(4-tert-butylphenyl)-4-(3-nitroso-1H-pyridin-2-ylidene)-1H-pyridine-3-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CNC=CC2=C3C(=CC=CN3)N=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C\2=CNC=C/C2=C/3\C(=CC=CN3)N=O

InChI

InChI=1S/C21H22N4O2/c1-21(2,3)14-6-8-15(9-7-14)24-20(26)17-13-22-12-10-16(17)19-18(25-27)5-4-11-23-19/h4-13,22-23H,1-3H3,(H,24,26)/b19-16-