5-oxidanylidene-1-(phenylmethyl)-N-[(E)-1-pyridin-4-ylethylideneamino]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-(phenylmethyl)-N-[(E)-1-pyridin-4-ylethylideneamino]pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-5-oxo-N-[(E)-1-(4-pyridyl)ethylideneamino]pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(phenylmethyl)-N-[(E)-1-pyridin-4-ylethylideneamino]-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-[(E)-1-pyridin-4-ylethylideneamino]pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[(E)-1-(4-pyridyl)ethylideneamino]pyrrolidine-3-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2)/C3=CC=NC=C3

InChI

InChI=1S/C19H20N4O2/c1-14(16-7-9-20-10-8-16)21-22-19(25)17-11-18(24)23(13-17)12-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,22,25)/b21-14+