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

Systemtic Name: N'-[(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(3-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(3-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(3-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CNNC(=O)CC2=CC=CC=C2)C(=O)C=C1

Isomeric SMILES

CC(C)(C)C1=CC(=CNNC(=O)CC2=CC=CC=C2)C(=O)C=C1

InChI

InChI=1S/C19H22N2O2/c1-19(2,3)16-9-10-17(22)15(12-16)13-20-21-18(23)11-14-7-5-4-6-8-14/h4-10,12-13,20H,11H2,1-3H3,(H,21,23)