(2S)-2-(4-cyanophenoxy)-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC(=CC=C1)N2CCCC2=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-15(18-5-3-6-19(13-18)26-12-4-7-21(26)27)24-25-22(28)16(2)29-20-10-8-17(14-23)9-11-20/h3,5-6,8-11,13,16H,4,7,12H2,1-2H3,(H,25,28)/b24-15-/t16-/m0/s1