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

Systemtic Name: 5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 2-(1-ethylpropyl)-5-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 2-(1-ethylpropyl)-5-[(N'E)-N'-p-anisylidenehydrazino]oxazole-4-carbonitrile Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=C(O1)NN=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CCC(CC)C1=NC(=C(O1)N/N=C/C2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C17H20N4O2/c1-4-13(5-2)16-20-15(10-18)17(23-16)21-19-11-12-6-8-14(22-3)9-7-12/h6-9,11,13,21H,4-5H2,1-3H3/b19-11+