N-[4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-oxo-3-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]prop-1-enyl]phenyl]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C23H24N2O4/c1-17(26)24-20-9-4-18(5-10-20)6-13-22(27)19-7-11-21(12-8-19)29-16-23(28)25-14-2-3-15-25/h4-13H,2-3,14-16H2,1H3,(H,24,26)/b13-6+