N-[(2S)-butan-2-yl]-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-[(1S)-1-methylpropyl]acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NNC=C1C=CC(=O)C=C1

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)NNC=C1C=CC(=O)C=C1

InChI

InChI=1S/C13H17N3O3/c1-3-9(2)15-12(18)13(19)16-14-8-10-4-6-11(17)7-5-10/h4-9,14H,3H2,1-2H3,(H,15,18)(H,16,19)/t9-/m0/s1