2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-diisobutyl-acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-diisobutyl-acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CON=C(C)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CO/N=C(/C)\C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C20H31N3O3/c1-14(2)11-23(12-15(3)4)20(25)13-26-22-16(5)18-7-9-19(10-8-18)21-17(6)24/h7-10,14-15H,11-13H2,1-6H3,(H,21,24)/b22-16-