N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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