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

Systemtic Name: 4-ethoxy-3-methoxy-N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]-3-methoxy-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-4-29-19-12-9-17(14-20(19)28-3)22(27)24-23-15(2)16-7-10-18(11-8-16)25-13-5-6-21(25)26/h7-12,14H,4-6,13H2,1-3H3,(H,24,27)/b23-15-