(E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]acrylamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)N3CCOC3=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)N3CCOC3=O)OCC

InChI

InChI=1S/C23H26N2O5/c1-3-13-29-20-10-8-17(15-21(20)28-4-2)9-11-22(26)24-18-6-5-7-19(16-18)25-12-14-30-23(25)27/h5-11,15-16H,3-4,12-14H2,1-2H3,(H,24,26)/b11-9+