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(E)-N,3-bis[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

(E)-N,3-bis[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name:(E)-N,3-bis[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide
Openeye Name:(E)-N,3-bis[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide
CAS Name:(E)-N,3-bis[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide
IUPAC Name:(E)-N,3-bis[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide
Traditional Name:(E)-N,3-bis[4-(2-ketopyrrolidino)phenyl]acrylamide
Formula: C23H23N3O3
MolecularWeight: 389.44702
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C23H23N3O3/c27-21(24-18-8-12-20(13-9-18)26-16-2-4-23(26)29)14-7-17-5-10-19(11-6-17)25-15-1-3-22(25)28/h5-14H,1-4,15-16H2,(H,24,27)/b14-7+


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