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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(E)-(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(E)-(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(E)-(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(E)-(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-2-(2-cyanophenoxy)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C21H23N3O3/c1-2-3-6-13-26-19-11-9-17(10-12-19)15-23-24-21(25)16-27-20-8-5-4-7-18(20)14-22/h4-5,7-12,15H,2-3,6,13,16H2,1H3,(H,24,25)/b23-15+