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

Systemtic Name: (E)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]acrylamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c29-24(27-21-9-11-22(12-10-21)28-17-16-26-25(28)30)15-8-19-6-13-23(14-7-19)31-18-20-4-2-1-3-5-20/h1-15H,16-18H2,(H,26,30)(H,27,29)/b15-8+