2-[4-(4-cyanophenyl)phenoxy]-N-(heptan-4-ylideneamino)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(heptan-4-ylideneamino)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1-propylbutylideneamino)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(heptan-4-ylideneamino)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(heptan-4-ylideneamino)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1-propylbutylideneamino)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)CCC

Isomeric SMILES

CCCC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)CCC

InChI

InChI=1S/C22H25N3O2/c1-3-5-20(6-4-2)24-25-22(26)16-27-21-13-11-19(12-14-21)18-9-7-17(15-23)8-10-18/h7-14H,3-6,16H2,1-2H3,(H,25,26)