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

Systemtic Name: (3R)-1-(4-methoxyphenyl)-5-oxidanylidene-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]pyrrolidine-3-carbohydrazide Openeye Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyrrolidine-3-carbohydrazide CAS Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-pyrrolidinecarbohydrazide IUPAC Name: (3R)-1-(4-methoxyphenyl)-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-(4-methoxyphenyl)pyrrolidine-3-carbohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NNC=C3C=CC=CC3=O

InChI

InChI=1S/C19H19N3O4/c1-26-16-8-6-15(7-9-16)22-12-14(10-18(22)24)19(25)21-20-11-13-4-2-3-5-17(13)23/h2-9,11,14,20H,10,12H2,1H3,(H,21,25)/t14-/m1/s1