N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N4O2/c1-15(22-23-19(25)14-21-17-8-3-2-4-9-17)16-7-5-10-18(13-16)24-12-6-11-20(24)26/h2-5,7-10,13,21H,6,11-12,14H2,1H3,(H,23,25)/b22-15-