(E)-3-(4-methoxyphenyl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-(p-tolyl)isoxazol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-(4-methylphenyl)-5-isoxazolyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[3-(p-tolyl)isoxazol-5-yl]acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O3/c1-14-3-8-16(9-4-14)18-13-20(25-22-18)21-19(23)12-7-15-5-10-17(24-2)11-6-15/h3-13H,1-2H3,(H,21,23)/b12-7+