1-[4-(6-tert-butyl-3-cyano-2-oxidanylidene-1H-pyridin-4-yl)phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-(6-tert-butyl-3-cyano-2-oxidanylidene-1H-pyridin-4-yl)phenyl]-3-phenyl-urea Openeye Name: 1-[4-(6-tert-butyl-3-cyano-2-oxo-1H-pyridin-4-yl)phenyl]-3-phenyl-urea CAS Name: 1-[4-(6-tert-butyl-3-cyano-2-oxo-1H-pyridin-4-yl)phenyl]-3-phenylurea IUPAC Name: 1-[4-(6-tert-butyl-3-cyano-2-oxo-1H-pyridin-4-yl)phenyl]-3-phenylurea Traditional Name: 1-[4-(6-tert-butyl-3-cyano-2-keto-1H-pyridin-4-yl)phenyl]-3-phenyl-urea Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=O)N1)C#N)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=O)N1)C#N)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2/c1-23(2,3)20-13-18(19(14-24)21(28)27-20)15-9-11-17(12-10-15)26-22(29)25-16-7-5-4-6-8-16/h4-13H,1-3H3,(H,27,28)(H2,25,26,29)