5-[(2E)-2-(cyclohex-3-en-1-ylmethylidene)hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(2E)-2-(cyclohex-3-en-1-ylmethylidene)hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-(cyclohex-3-en-1-ylmethylene)hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-(1-cyclohex-3-enylmethylidene)hydrazinyl]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-(cyclohex-3-en-1-ylmethylidene)hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(cyclohex-3-en-1-ylmethylene)hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=C(O1)NN=CC2CCC=CC2)C#N

Isomeric SMILES

CCC(CC)C1=NC(=C(O1)N/N=C/C2CCC=CC2)C#N

InChI

InChI=1S/C16H22N4O/c1-3-13(4-2)15-19-14(10-17)16(21-15)20-18-11-12-8-6-5-7-9-12/h5-6,11-13,20H,3-4,7-9H2,1-2H3/b18-11+