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

Systemtic Name: N-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2-phenylacetamide IUPAC Name: N-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NNC(=O)CC2=CC=CC=C2)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=NNC(=O)CC2=CC=CC=C2)C=C(C1=O)C(C)(C)C

InChI

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