(E)-3-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[4-(2-methyloxazol-4-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[4-(2-methyl-4-oxazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[4-(2-methyloxazol-4-yl)phenyl]acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H18N2O3/c1-14-21-19(13-25-14)16-7-9-17(10-8-16)22-20(23)11-6-15-4-3-5-18(12-15)24-2/h3-13H,1-2H3,(H,22,23)/b11-6+