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(E)-3-(2-methoxy-5-methyl-phenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide

(E)-3-(2-methoxy-5-methyl-phenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide

Systemtic Name:(E)-3-(2-methoxy-5-methyl-phenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide
Openeye Name:(E)-3-(2-methoxy-5-methyl-phenyl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]prop-2-enamide
CAS Name:(E)-3-(2-methoxy-5-methylphenyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(2-methoxy-5-methylphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide
Traditional Name:(E)-N-[3-(2-ketooxazolidin-3-yl)phenyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide
Formula: C20H20N2O4
MolecularWeight: 352.3838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=CC(=C2)N3CCOC3=O


Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=CC(=C2)N3CCOC3=O


InChI

InChI=1S/C20H20N2O4/c1-14-6-8-18(25-2)15(12-14)7-9-19(23)21-16-4-3-5-17(13-16)22-10-11-26-20(22)24/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)/b9-7+


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