2-(2-cyanophenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-(2,4,5-trimethylbenzylidene)amino]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=CC=C2C#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=N\NC(=O)COC2=CC=CC=C2C#N)C)C

InChI

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