2-(4-tert-butylphenoxy)-N'-(1-pyridin-3-ylethenyl)ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(1-pyridin-3-ylethenyl)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[1-(3-pyridyl)vinyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[1-(3-pyridinyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(1-pyridin-3-ylethenyl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[1-(3-pyridyl)vinyl]acetohydrazide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14(15-6-5-11-20-12-15)21-22-18(23)13-24-17-9-7-16(8-10-17)19(2,3)4/h5-12,21H,1,13H2,2-4H3,(H,22,23)