2-(2,6-dimethylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=C(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C(/C2=CC=CC=C2)\C(C)C

InChI

InChI=1S/C20H24N2O2/c1-14(2)19(17-11-6-5-7-12-17)22-21-18(23)13-24-20-15(3)9-8-10-16(20)4/h5-12,14H,13H2,1-4H3,(H,21,23)/b22-19+