5-[(2E)-2-[(4-hexoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(2E)-2-[(4-hexoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 2-(1-ethylpropyl)-5-[(2E)-2-[(4-hexoxy-3-methoxy-phenyl)methylene]hydrazino]oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(4-hexoxy-3-methoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(4-hexoxy-3-methoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 2-(1-ethylpropyl)-5-[(N'E)-N'-(4-hexoxy-3-methoxy-benzylidene)hydrazino]oxazole-4-carbonitrile Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC2=C(N=C(O2)C(CC)CC)C#N)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC2=C(N=C(O2)C(CC)CC)C#N)OC

InChI

InChI=1S/C23H32N4O3/c1-5-8-9-10-13-29-20-12-11-17(14-21(20)28-4)16-25-27-23-19(15-24)26-22(30-23)18(6-2)7-3/h11-12,14,16,18,27H,5-10,13H2,1-4H3/b25-16+