2-(4-ethylphenoxy)-N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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