2-(4-cyanophenoxy)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=C(C=C2)C#N)/C

InChI

InChI=1S/C19H19N3O3/c1-3-24-17-10-6-16(7-11-17)14(2)21-22-19(23)13-25-18-8-4-15(12-20)5-9-18/h4-11H,3,13H2,1-2H3,(H,22,23)/b21-14-