2-(4-cyanophenoxy)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-mesitylethylideneamino]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13-9-14(2)20(15(3)10-13)16(4)22-23-19(24)12-25-18-7-5-17(11-21)6-8-18/h5-10H,12H2,1-4H3,(H,23,24)/b22-16-