N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-14(2)20-10-7-15(3)11-21(20)26-13-22(25)24-23-18(6)19-9-8-16(4)17(5)12-19/h7-12,14H,13H2,1-6H3,(H,24,25)/b23-18-