2-(2,6-dimethylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=C(C(=C(C=C2)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13-7-6-8-14(2)20(13)25-12-19(23)22-21-11-17-9-10-18(24-5)16(4)15(17)3/h6-11H,12H2,1-5H3,(H,22,23)/b21-11+