2-(5-methyl-2-propan-2-yl-phenoxy)-N'-[1-(1-oxidanylnaphthalen-2-yl)ethenyl]ethanehydrazide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N'-[1-(1-oxidanylnaphthalen-2-yl)ethenyl]ethanehydrazide Openeye Name: N'-[1-(1-hydroxy-2-naphthyl)vinyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-[1-(1-hydroxy-2-naphthalenyl)ethenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[1-(1-hydroxynaphthalen-2-yl)ethenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[1-(1-hydroxy-2-naphthyl)vinyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=C)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=C)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C24H26N2O3/c1-15(2)19-11-9-16(3)13-22(19)29-14-23(27)26-25-17(4)20-12-10-18-7-5-6-8-21(18)24(20)28/h5-13,15,25,28H,4,14H2,1-3H3,(H,26,27)