2-(3-methyl-4-propan-2-yl-phenoxy)-N'-[(3R)-3-oxidanyl-3,4-diphenyl-cyclopenta-1,4-dien-1-yl]ethanehydrazide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N'-[(3R)-3-oxidanyl-3,4-diphenyl-cyclopenta-1,4-dien-1-yl]ethanehydrazide Openeye Name: N'-[(3R)-3-hydroxy-3,4-diphenyl-cyclopenta-1,4-dien-1-yl]-2-(4-isopropyl-3-methyl-phenoxy)acetohydrazide CAS Name: N'-[(3R)-3-hydroxy-3,4-diphenyl-1-cyclopenta-1,4-dienyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(3R)-3-hydroxy-3,4-diphenylcyclopenta-1,4-dien-1-yl]-2-(3-methyl-4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(3R)-3-hydroxy-3,4-diphenyl-cyclopenta-1,4-dien-1-yl]-2-(4-isopropyl-3-methyl-phenoxy)acetohydrazide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC2=CC(C(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC2=C[C@](C(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O)C(C)C

InChI

InChI=1S/C29H30N2O3/c1-20(2)26-15-14-25(16-21(26)3)34-19-28(32)31-30-24-17-27(22-10-6-4-7-11-22)29(33,18-24)23-12-8-5-9-13-23/h4-18,20,30,33H,19H2,1-3H3,(H,31,32)/t29-/m1/s1