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(3R)-1-(4-methylphenyl)-5-oxidanylidene-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]pyrrolidine-3-carbohydrazide

(3R)-1-(4-methylphenyl)-5-oxidanylidene-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]pyrrolidine-3-carbohydrazide

Systemtic Name:(3R)-1-(4-methylphenyl)-5-oxidanylidene-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]pyrrolidine-3-carbohydrazide
Openeye Name:(3R)-5-oxo-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1-(p-tolyl)pyrrolidine-3-carbohydrazide
CAS Name:(3R)-1-(4-methylphenyl)-5-oxo-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-pyrrolidinecarbohydrazide
IUPAC Name:(3R)-1-(4-methylphenyl)-5-oxo-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyrrolidine-3-carbohydrazide
Traditional Name:(3R)-5-keto-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-1-(p-tolyl)pyrrolidine-3-carbohydrazide
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC=C3C=CC=CC3=O


Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NNC=C3C=CC=CC3=O


InChI

InChI=1S/C19H19N3O3/c1-13-6-8-16(9-7-13)22-12-15(10-18(22)24)19(25)21-20-11-14-4-2-3-5-17(14)23/h2-9,11,15,20H,10,12H2,1H3,(H,21,25)/t15-/m1/s1


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