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

Systemtic Name: 5-[(2E)-2-[(3-methoxy-4-pentoxy-phenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 2-(1-ethylpropyl)-5-[(2E)-2-[(3-methoxy-4-pentoxy-phenyl)methylene]hydrazino]oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(4-amoxy-3-methoxy-benzylidene)hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC2=C(N=C(O2)C(CC)CC)C#N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC2=C(N=C(O2)C(CC)CC)C#N)OC

InChI

InChI=1S/C22H30N4O3/c1-5-8-9-12-28-19-11-10-16(13-20(19)27-4)15-24-26-22-18(14-23)25-21(29-22)17(6-2)7-3/h10-11,13,15,17,26H,5-9,12H2,1-4H3/b24-15+