5-[2-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[2-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[2-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile CAS Name: 5-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-pentan-3-yl-4-oxazolecarbonitrile IUPAC Name: 5-[2-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[N'-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-(1-ethylpropyl)oxazole-4-carbonitrile Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O2/c1-9-16(10-2)21-27-19(13-25)22(30-21)28-26-14-15-11-17(23(3,4)5)20(29)18(12-15)24(6,7)8/h11-12,14,16,26,28H,9-10H2,1-8H3