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

Systemtic Name: 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-N-[(2,6-diphenylthian-4-ylidene)amino]propanamide Openeye Name: 3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-N-[(2,6-diphenyltetrahydrothiopyran-4-ylidene)amino]propanamide CAS Name: 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-N-[(2,6-diphenyl-4-thianylidene)amino]propanamide IUPAC Name: 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-N-[(2,6-diphenylthian-4-ylidene)amino]propanamide Traditional Name: 3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-N-[(2,6-diphenyltetrahydrothiopyran-4-ylidene)amino]propionamide Formula: C31H36N2O2S MolecularWeight: 500.69474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCC(=O)NN=C2CC(SC(C2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCC(=O)NN=C2CC(SC(C2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C)O

InChI

InChI=1S/C31H36N2O2S/c1-21-17-22(18-26(30(21)35)31(2,3)4)15-16-29(34)33-32-25-19-27(23-11-7-5-8-12-23)36-28(20-25)24-13-9-6-10-14-24/h5-14,17-18,27-28,35H,15-16,19-20H2,1-4H3,(H,33,34)