2-(4-cyanophenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=NNC(=O)COC2=CC=C(C=C2)C#N)C)C)C

Isomeric SMILES

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

InChI

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