methyl 4-[(E)-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[(5-oxo-1-phenylpyrrolidine-3-carbonyl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[(5-keto-1-phenyl-pyrrolidine-3-carbonyl)hydrazono]methyl]benzoic acid methyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-27-20(26)15-9-7-14(8-10-15)12-21-22-19(25)16-11-18(24)23(13-16)17-5-3-2-4-6-17/h2-10,12,16H,11,13H2,1H3,(H,22,25)/b21-12+