2-(4-tert-butylphenoxy)-N'-(1-naphthalen-2-ylethenyl)ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(1-naphthalen-2-ylethenyl)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[1-(2-naphthyl)vinyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[1-(2-naphthalenyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(1-naphthalen-2-ylethenyl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[1-(2-naphthyl)vinyl]acetohydrazide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H26N2O2/c1-17(19-10-9-18-7-5-6-8-20(18)15-19)25-26-23(27)16-28-22-13-11-21(12-14-22)24(2,3)4/h5-15,25H,1,16H2,2-4H3,(H,26,27)