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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)COC2=C(C=CC=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)COC2=C(C=CC=C2C)C)C

InChI

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