2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(2,6-diphenylthian-4-ylidene)amino]propanamide

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(2,6-diphenylthian-4-ylidene)amino]propanamide Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(2,6-diphenyltetrahydrothiopyran-4-ylidene)amino]propanamide CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(2,6-diphenyl-4-thianylidene)amino]propanamide IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(2,6-diphenylthian-4-ylidene)amino]propanamide Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(2,6-diphenyltetrahydrothiopyran-4-ylidene)amino]propionamide Formula: C34H42N2O2S MolecularWeight: 542.77448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(=O)NN=C2CC(SC(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(=O)NN=C2CC(SC(C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H42N2O2S/c1-22(25-18-27(33(2,3)4)31(37)28(19-25)34(5,6)7)32(38)36-35-26-20-29(23-14-10-8-11-15-23)39-30(21-26)24-16-12-9-13-17-24/h8-19,22,29-30,37H,20-21H2,1-7H3,(H,36,38)