2-azanyl-6-tert-butyl-4-(3-ethoxy-4-oxidanyl-phenyl)-4H-pyran-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-tert-butyl-4-(3-ethoxy-4-oxidanyl-phenyl)-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(3-ethoxy-4-hydroxy-phenyl)-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-6-tert-butyl-4-(3-ethoxy-4-hydroxyphenyl)-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(3-ethoxy-4-hydroxyphenyl)-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-6-tert-butyl-4-(3-ethoxy-4-hydroxy-phenyl)-4H-pyran-3,5-dicarbonitrile Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC(=C2C#N)N)C(C)(C)C)C#N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC(=C2C#N)N)C(C)(C)C)C#N)O

InChI

InChI=1S/C19H21N3O3/c1-5-24-15-8-11(6-7-14(15)23)16-12(9-20)17(19(2,3)4)25-18(22)13(16)10-21/h6-8,16,23H,5,22H2,1-4H3