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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-p-cumenylethylideneamino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-14(2)18-6-8-19(9-7-18)17(5)22-23-21(24)13-25-20-11-15(3)10-16(4)12-20/h6-12,14H,13H2,1-5H3,(H,23,24)/b22-17-