5-[(2E)-2-[(4-butoxy-3-ethoxy-phenyl)methylidene]hydrazinyl]-2-tert-butyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(2E)-2-[(4-butoxy-3-ethoxy-phenyl)methylidene]hydrazinyl]-2-tert-butyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(4-butoxy-3-ethoxy-phenyl)methylene]hydrazino]-2-tert-butyl-oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-2-tert-butyl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-2-tert-butyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(4-butoxy-3-ethoxy-benzylidene)hydrazino]-2-tert-butyl-oxazole-4-carbonitrile Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC2=C(N=C(O2)C(C)(C)C)C#N)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC2=C(N=C(O2)C(C)(C)C)C#N)OCC

InChI

InChI=1S/C21H28N4O3/c1-6-8-11-27-17-10-9-15(12-18(17)26-7-2)14-23-25-19-16(13-22)24-20(28-19)21(3,4)5/h9-10,12,14,25H,6-8,11H2,1-5H3/b23-14+