(2R)-2-naphthalen-2-yloxy-N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]propanamide

Systemtic Name: (2R)-2-naphthalen-2-yloxy-N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]propanamide Openeye Name: (2R)-2-(2-naphthyloxy)-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]propanamide CAS Name: (2R)-2-(2-naphthalenyloxy)-N-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]propanamide IUPAC Name: (2R)-2-naphthalen-2-yloxy-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]propanamide Traditional Name: (2R)-N-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]-2-(2-naphthoxy)propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)N2CCCC2=O)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC=C(C=C1)N2CCCC2=O)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H25N3O3/c1-17(19-9-12-22(13-10-19)28-15-5-8-24(28)29)26-27-25(30)18(2)31-23-14-11-20-6-3-4-7-21(20)16-23/h3-4,6-7,9-14,16,18H,5,8,15H2,1-2H3,(H,27,30)/b26-17-/t18-/m1/s1