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

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

Systemtic Name:5-[(2E)-2-[(4-butoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-2-tert-butyl-1,3-oxazole-4-carbonitrile
Openeye Name:5-[(2E)-2-[(4-butoxy-3-methoxy-phenyl)methylene]hydrazino]-2-tert-butyl-oxazole-4-carbonitrile
CAS Name:5-[(2E)-2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-2-tert-butyl-4-oxazolecarbonitrile
IUPAC Name:5-[(2E)-2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-2-tert-butyl-1,3-oxazole-4-carbonitrile
Traditional Name:5-[(N'E)-N'-(4-butoxy-3-methoxy-benzylidene)hydrazino]-2-tert-butyl-oxazole-4-carbonitrile
Formula: C20H26N4O3
MolecularWeight: 370.44544
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C20H26N4O3/c1-6-7-10-26-16-9-8-14(11-17(16)25-5)13-22-24-18-15(12-21)23-19(27-18)20(2,3)4/h8-9,11,13,24H,6-7,10H2,1-5H3/b22-13+


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