N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanehydrazide

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanehydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4R)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(4R)-2-oxo-4-phenyl-1-pyrrolidinyl]acetohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetohydrazide Traditional Name: N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4R)-2-keto-4-phenyl-pyrrolidino]acetohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN2CC(CC2=O)C3=CC=CC=C3)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)CN2C[C@H](CC2=O)C3=CC=CC=C3)C=C(C1=O)OC

InChI

InChI=1S/C21H23N3O5/c1-28-17-8-14(9-18(29-2)21(17)27)11-22-23-19(25)13-24-12-16(10-20(24)26)15-6-4-3-5-7-15/h3-9,11,16,22H,10,12-13H2,1-2H3,(H,23,25)/t16-/m0/s1