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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-p-anisylideneamino]acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O3/c1-22-15-6-4-14(5-7-15)11-19-20-17(21)12-23-16-8-2-13(10-18)3-9-16/h2-9,11H,12H2,1H3,(H,20,21)/b19-11+