(4E)-2-[3-[5-tert-butyl-2-(3-methyl-4-oxidanyl-phenyl)phenyl]propanoyl]-4-diazanylidene-2,6-diphenyl-thian-3-one

Systemtic Name: (4E)-2-[3-[5-tert-butyl-2-(3-methyl-4-oxidanyl-phenyl)phenyl]propanoyl]-4-diazanylidene-2,6-diphenyl-thian-3-one Openeye Name: (4E)-2-[3-[5-tert-butyl-2-(4-hydroxy-3-methyl-phenyl)phenyl]propanoyl]-4-hydrazinylidene-2,6-diphenyl-tetrahydrothiopyran-3-one CAS Name: (4E)-2-[3-[5-tert-butyl-2-(4-hydroxy-3-methylphenyl)phenyl]-1-oxopropyl]-4-hydrazinylidene-2,6-diphenyl-3-thianone IUPAC Name: (4E)-2-[3-[5-tert-butyl-2-(4-hydroxy-3-methylphenyl)phenyl]propanoyl]-4-hydrazinylidene-2,6-diphenylthian-3-one Traditional Name: (4E)-2-[3-[5-tert-butyl-2-(4-hydroxy-3-methyl-phenyl)phenyl]propanoyl]-4-hydrazono-2,6-diphenyl-tetrahydrothiopyran-3-one Formula: C37H38N2O3S MolecularWeight: 590.77422

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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)C3(C(=O)C(=NN)CC(S3)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)C3(C(=O)/C(=N/N)/CC(S3)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C37H38N2O3S/c1-24-21-26(15-19-32(24)40)30-18-17-29(36(2,3)4)22-27(30)16-20-34(41)37(28-13-9-6-10-14-28)35(42)31(39-38)23-33(43-37)25-11-7-5-8-12-25/h5-15,17-19,21-22,33,40H,16,20,23,38H2,1-4H3/b39-31+