N'-[(Z)-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: N'-[(Z)-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(3-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(Z)-(3-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: N'-[(Z)-(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(3-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC=C1C=C(C=CC1=O)C(C)(C)C

Isomeric SMILES

CC(=O)NN/C=C\1/C=C(C=CC1=O)C(C)(C)C

InChI

InChI=1S/C13H18N2O2/c1-9(16)15-14-8-10-7-11(13(2,3)4)5-6-12(10)17/h5-8,14H,1-4H3,(H,15,16)/b10-8-