4-[2-[5-oxidanyl-6-(oxidanylidenemethylidene)cyclohexa-2,4-dien-1-yl]pyrrolidin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 4-[2-[5-oxidanyl-6-(oxidanylidenemethylidene)cyclohexa-2,4-dien-1-yl]pyrrolidin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 4-[2-[5-hydroxy-6-(oxomethylene)cyclohexa-2,4-dien-1-yl]pyrrolidine-1-carbonyl]benzamidine CAS Name: 4-[[2-[5-hydroxy-6-(oxomethylidene)-1-cyclohexa-2,4-dienyl]-1-pyrrolidinyl]-oxomethyl]benzenecarboximidamide IUPAC Name: 4-[2-[5-hydroxy-6-(oxomethylidene)cyclohexa-2,4-dien-1-yl]pyrrolidine-1-carbonyl]benzenecarboximidamide Traditional Name: 4-[2-[5-hydroxy-6-(ketomethylene)cyclohexa-2,4-dien-1-yl]pyrrolidine-1-carbonyl]benzamidine Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C(=N)N)C3C=CC=C(C3=C=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)C(=N)N)C3C=CC=C(C3=C=O)O

InChI

InChI=1S/C19H19N3O3/c20-18(21)12-6-8-13(9-7-12)19(25)22-10-2-4-16(22)14-3-1-5-17(24)15(14)11-23/h1,3,5-9,14,16,24H,2,4,10H2,(H3,20,21)