2-(2-cyanophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1C#N)/C2=CC=C(C=C2)OC

InChI

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