2-azanyl-6-tert-butyl-4-phenyl-4H-pyran-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-tert-butyl-4-phenyl-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-6-tert-butyl-4-phenyl-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-6-tert-butyl-4-phenyl-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-phenyl-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-6-tert-butyl-4-phenyl-4H-pyran-3,5-dicarbonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C#N

Isomeric SMILES

CC(C)(C)C1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C#N

InChI

InChI=1S/C17H17N3O/c1-17(2,3)15-12(9-18)14(11-7-5-4-6-8-11)13(10-19)16(20)21-15/h4-8,14H,20H2,1-3H3