2-(2,5-dimethylphenoxy)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-13-6-7-15(3)19(10-13)24-12-20(23)22-21-17(5)18-9-8-14(2)16(4)11-18/h6-11H,12H2,1-5H3,(H,22,23)/b21-17-