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

Systemtic Name: 2-azanyl-6-tert-butyl-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-6-tert-butyl-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-6-tert-butyl-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-6-tert-butyl-4-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-4H-pyran-3,5-dicarbonitrile Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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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)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC(=C2C#N)N)C(C)(C)C)C#N)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C26H26ClN3O3/c1-5-31-22-12-16(10-11-21(22)32-15-17-8-6-7-9-20(17)27)23-18(13-28)24(26(2,3)4)33-25(30)19(23)14-29/h6-12,23H,5,15,30H2,1-4H3