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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]acrylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)N3CCOC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)N3CCOC3=O

InChI

InChI=1S/C20H19N3O4/c1-14(24)21-16-8-5-15(6-9-16)7-10-19(25)22-17-3-2-4-18(13-17)23-11-12-27-20(23)26/h2-10,13H,11-12H2,1H3,(H,21,24)(H,22,25)/b10-7+