N-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-2-(2,6-dimethylphenoxy)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NN=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-15-10-9-11-16(2)22(15)29-14-20(27)26-25-17-12-18(23(3,4)5)21(28)19(13-17)24(6,7)8/h9-13H,14H2,1-8H3,(H,26,27)