2-(3,4-dimethylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-2-(3,4-dimethylphenoxy)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=CC(=C(C=C2)C)C)C

Isomeric SMILES

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

InChI

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