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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]acrylamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)N3CCOC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)N3CCOC3=O)OC

InChI

InChI=1S/C21H22N2O5/c1-3-27-18-9-7-15(13-19(18)26-2)8-10-20(24)22-16-5-4-6-17(14-16)23-11-12-28-21(23)25/h4-10,13-14H,3,11-12H2,1-2H3,(H,22,24)/b10-8+