2-(4-cyanophenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-veratrylideneamino]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-23-16-8-5-14(9-17(16)24-2)11-20-21-18(22)12-25-15-6-3-13(10-19)4-7-15/h3-9,11H,12H2,1-2H3,(H,21,22)/b20-11+