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

Systemtic Name: 4-butoxy-3-methoxy-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Openeye Name: 4-butoxy-3-methoxy-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide CAS Name: 4-butoxy-3-methoxy-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-butoxy-3-methoxy-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Traditional Name: 4-butoxy-N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]-3-methoxy-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)N3CCCC3=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)N3CCCC3=O)OC

InChI

InChI=1S/C24H29N3O4/c1-4-5-14-31-21-12-11-19(16-22(21)30-3)24(29)26-25-17(2)18-8-6-9-20(15-18)27-13-7-10-23(27)28/h6,8-9,11-12,15-16H,4-5,7,10,13-14H2,1-3H3,(H,26,29)/b25-17-