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

Systemtic Name: 5-[(2E)-2-[(3-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(3-ethoxy-4-propoxy-phenyl)methylene]hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(3-ethoxy-4-propoxy-benzylidene)hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=C(N=C(O2)C(CC)CC)C#N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC2=C(N=C(O2)C(CC)CC)C#N)OCC

InChI

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