5-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 2-(1-ethylpropyl)-5-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]oxazole-4-carbonitrile CAS Name: 5-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 2-(1-ethylpropyl)-5-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]oxazole-4-carbonitrile Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=C(O1)NNC=C2C=CC(=O)C=C2)C#N

Isomeric SMILES

CCC(CC)C1=NC(=C(O1)NNC=C2C=CC(=O)C=C2)C#N

InChI

InChI=1S/C16H18N4O2/c1-3-12(4-2)15-19-14(9-17)16(22-15)20-18-10-11-5-7-13(21)8-6-11/h5-8,10,12,18,20H,3-4H2,1-2H3