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

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(2,6-diphenylthian-4-ylidene)amino]propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(2,6-diphenyltetrahydrothiopyran-4-ylidene)amino]propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(2,6-diphenyl-4-thianylidene)amino]propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(2,6-diphenylthian-4-ylidene)amino]propanamide Traditional Name: 3-(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(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NN=C2CC(SC(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NN=C2CC(SC(C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H42N2O2S/c1-33(2,3)27-19-23(20-28(32(27)38)34(4,5)6)17-18-31(37)36-35-26-21-29(24-13-9-7-10-14-24)39-30(22-26)25-15-11-8-12-16-25/h7-16,19-20,29-30,38H,17-18,21-22H2,1-6H3,(H,36,37)