2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-tert-butylphenyl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-tert-butylphenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=C(C=C1)C(C)(C)C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-15(17-6-10-19(11-7-17)23-16(2)26)25-28-14-21(27)24-20-12-8-18(9-13-20)22(3,4)5/h6-13H,14H2,1-5H3,(H,23,26)(H,24,27)/b25-15+