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

Systemtic Name: (E)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[3-(2-ketopyrrolidino)phenyl]acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C22H22N2O3/c1-2-15-27-20-11-8-17(9-12-20)10-13-21(25)23-18-5-3-6-19(16-18)24-14-4-7-22(24)26/h2-3,5-6,8-13,16H,1,4,7,14-15H2,(H,23,25)/b13-10+