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N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanehydrazide

N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanehydrazide

Systemtic Name:N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanehydrazide
Openeye Name:N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4R)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetohydrazide
CAS Name:N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(4R)-2-oxo-4-phenyl-1-pyrrolidinyl]acetohydrazide
IUPAC Name:N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetohydrazide
Traditional Name:N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4R)-2-keto-4-phenyl-pyrrolidino]acetohydrazide
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)NNC=C2C=CC(=O)C=C2)C3=CC=CC=C3


Isomeric SMILES

C1[C@@H](CN(C1=O)CC(=O)NNC=C2C=CC(=O)C=C2)C3=CC=CC=C3


InChI

InChI=1S/C19H19N3O3/c23-17-8-6-14(7-9-17)11-20-21-18(24)13-22-12-16(10-19(22)25)15-4-2-1-3-5-15/h1-9,11,16,20H,10,12-13H2,(H,21,24)/t16-/m0/s1


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