[2-(2,6-diphenylthian-4-ylidene)hydrazinyl] 3-[5-tert-butyl-2-(3-methyl-4-oxidanyl-phenyl)phenyl]propanoate

Systemtic Name: [2-(2,6-diphenylthian-4-ylidene)hydrazinyl] 3-[5-tert-butyl-2-(3-methyl-4-oxidanyl-phenyl)phenyl]propanoate Openeye Name: [2-(2,6-diphenyltetrahydrothiopyran-4-ylidene)hydrazino] 3-[5-tert-butyl-2-(4-hydroxy-3-methyl-phenyl)phenyl]propanoate CAS Name: 3-[5-tert-butyl-2-(4-hydroxy-3-methylphenyl)phenyl]propanoic acid [2-(2,6-diphenyl-4-thianylidene)hydrazinyl] ester IUPAC Name: [2-(2,6-diphenylthian-4-ylidene)hydrazinyl] 3-[5-tert-butyl-2-(4-hydroxy-3-methylphenyl)phenyl]propanoate Traditional Name: 3-[5-tert-butyl-2-(4-hydroxy-3-methyl-phenyl)phenyl]propionic acid [N'-(2,6-diphenyltetrahydrothiopyran-4-ylidene)hydrazino] ester Formula: C37H40N2O3S MolecularWeight: 592.7901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C=C(C=C2)C(C)(C)C)CCC(=O)ONN=C3CC(SC(C3)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C=C(C=C2)C(C)(C)C)CCC(=O)ONN=C3CC(SC(C3)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C37H40N2O3S/c1-25-21-28(15-19-33(25)40)32-18-17-30(37(2,3)4)22-29(32)16-20-36(41)42-39-38-31-23-34(26-11-7-5-8-12-26)43-35(24-31)27-13-9-6-10-14-27/h5-15,17-19,21-22,34-35,39-40H,16,20,23-24H2,1-4H3