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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(2-isopropoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(2-isopropoxybenzylidene)amino]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=N/NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O3/c1-14(2)25-18-6-4-3-5-16(18)12-21-22-19(23)13-24-17-9-7-15(11-20)8-10-17/h3-10,12,14H,13H2,1-2H3,(H,22,23)/b21-12+