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

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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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)C

Isomeric SMILES

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

InChI

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