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

Systemtic Name: 2-azanyl-6-tert-butyl-4-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-6-tert-butyl-4-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-6-tert-butyl-4-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-6-tert-butyl-4-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-4H-pyran-3,5-dicarbonitrile Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C#N

Isomeric SMILES

CC(C)(C)C1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C#N

InChI

InChI=1S/C25H24ClN3O3/c1-25(2,3)23-17(12-27)22(18(13-28)24(29)32-23)15-9-10-20(21(11-15)30-4)31-14-16-7-5-6-8-19(16)26/h5-11,22H,14,29H2,1-4H3