4-ethyl-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O2/c1-3-16-9-11-17(12-10-16)21(26)23-22-15(2)18-6-4-7-19(14-18)24-13-5-8-20(24)25/h4,6-7,9-12,14H,3,5,8,13H2,1-2H3,(H,23,26)/b22-15-