2-(2,6-dimethylphenoxy)-N-[(4-ethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(4-ethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(4-ethylphenyl)methyleneamino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(4-ethylbenzylidene)amino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=CC=C2C)C

InChI

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