2-(4-cyanophenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)COC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C19H19N3O2/c1-13-8-14(2)18(15(3)9-13)11-21-22-19(23)12-24-17-6-4-16(10-20)5-7-17/h4-9,11H,12H2,1-3H3,(H,22,23)/b21-11+