2-(2,4-dimethylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-5-8-17(9-6-13)16(4)20-21-19(22)12-23-18-10-7-14(2)11-15(18)3/h5-11H,12H2,1-4H3,(H,21,22)/b20-16+