2-(4-cyanophenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(4-hexoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(4-hexoxybenzylidene)amino]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H25N3O3/c1-2-3-4-5-14-27-20-12-8-19(9-13-20)16-24-25-22(26)17-28-21-10-6-18(15-23)7-11-21/h6-13,16H,2-5,14,17H2,1H3,(H,25,26)/b24-16+