2-(4-tert-butylphenoxy)-N'-(1-phenylethenyl)ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(1-phenylethenyl)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(1-phenylvinyl)acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(1-phenylethenyl)acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(1-phenylethenyl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(1-phenylvinyl)acetohydrazide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-15(16-8-6-5-7-9-16)21-22-19(23)14-24-18-12-10-17(11-13-18)20(2,3)4/h5-13,21H,1,14H2,2-4H3,(H,22,23)