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

Systemtic Name: 4-ethoxy-N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide CAS Name: 4-ethoxy-N-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O3/c1-3-27-19-12-8-17(9-13-19)21(26)23-22-15(2)16-6-10-18(11-7-16)24-14-4-5-20(24)25/h6-13H,3-5,14H2,1-2H3,(H,23,26)/b22-15-