N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-15(17-7-6-8-19(13-17)23-16(2)26)24-25-21(27)14-28-20-11-9-18(10-12-20)22(3,4)5/h6-13H,14H2,1-5H3,(H,23,26)(H,25,27)/b24-15-