N-ethyl-2-[2-methoxy-4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-1-enyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxo-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]prop-1-enyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-keto-3-[4-(2-ketopyrrolidino)phenyl]prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C24H26N2O5/c1-3-25-23(28)16-31-21-13-7-17(15-22(21)30-2)6-12-20(27)18-8-10-19(11-9-18)26-14-4-5-24(26)29/h6-13,15H,3-5,14,16H2,1-2H3,(H,25,28)/b12-6+