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

Systemtic Name: 2-azanyl-6-tert-butyl-4-(4-ethoxy-3-methoxy-phenyl)-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(4-ethoxy-3-methoxy-phenyl)-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-6-tert-butyl-4-(4-ethoxy-3-methoxyphenyl)-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(4-ethoxy-3-methoxyphenyl)-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-6-tert-butyl-4-(4-ethoxy-3-methoxy-phenyl)-4H-pyran-3,5-dicarbonitrile Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-6-25-15-8-7-12(9-16(15)24-5)17-13(10-21)18(20(2,3)4)26-19(23)14(17)11-22/h7-9,17H,6,23H2,1-5H3