2-(4-tert-butylphenoxy)-N'-[1-(6-methoxynaphthalen-2-yl)ethenyl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[1-(6-methoxynaphthalen-2-yl)ethenyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[1-(6-methoxy-2-naphthyl)vinyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[1-(6-methoxy-2-naphthalenyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[1-(6-methoxynaphthalen-2-yl)ethenyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[1-(6-methoxy-2-naphthyl)vinyl]acetohydrazide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-17(18-6-7-20-15-23(29-5)11-8-19(20)14-18)26-27-24(28)16-30-22-12-9-21(10-13-22)25(2,3)4/h6-15,26H,1,16H2,2-5H3,(H,27,28)