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

Systemtic Name: 5-[(2E)-2-[(4-iodophenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 2-(1-ethylpropyl)-5-[(2E)-2-[(4-iodophenyl)methylene]hydrazino]oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(4-iodophenyl)methylidene]hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(4-iodophenyl)methylidene]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 2-(1-ethylpropyl)-5-[(N'E)-N'-(4-iodobenzylidene)hydrazino]oxazole-4-carbonitrile Formula: C16H17IN4O MolecularWeight: 408.23685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17IN4O/c1-3-12(4-2)15-20-14(9-18)16(22-15)21-19-10-11-5-7-13(17)8-6-11/h5-8,10,12,21H,3-4H2,1-2H3/b19-10+