[4-[(E)-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[(2-oxo-2-pyrrolidin-1-yl-acetyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-oxo-2-pyrrolidin-1-ylacetyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(2-keto-2-pyrrolidino-acetyl)hydrazono]methyl]phenyl] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c24-18(19(25)23-12-4-5-13-23)22-21-14-15-8-10-17(11-9-15)27-20(26)16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2,(H,22,24)/b21-14+