(E)-3-(4-ethoxyphenyl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]-3-p-phenetyl-acrylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCNC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3CCNC3=O

InChI

InChI=1S/C20H21N3O3/c1-2-26-18-10-3-15(4-11-18)5-12-19(24)22-16-6-8-17(9-7-16)23-14-13-21-20(23)25/h3-12H,2,13-14H2,1H3,(H,21,25)(H,22,24)/b12-5+