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

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]acrylamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCNC3=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3CCNC3=O)OC

InChI

InChI=1S/C22H25N3O4/c1-15(2)29-19-10-4-16(14-20(19)28-3)5-11-21(26)24-17-6-8-18(9-7-17)25-13-12-23-22(25)27/h4-11,14-15H,12-13H2,1-3H3,(H,23,27)(H,24,26)/b11-5+