3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[(Z)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(Z)-(3-phenoxybenzylidene)amino]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N/N=C\C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c28-23-13-6-14-27(23)20-9-5-8-19(16-20)24(29)26-25-17-18-7-4-12-22(15-18)30-21-10-2-1-3-11-21/h1-5,7-12,15-17H,6,13-14H2,(H,26,29)/b25-17-