(Z)-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]prop-2-enamide CAS Name: (Z)-N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-3-phenyl-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]acrylamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15-7-10-17(11-8-15)19-13-18(22-24-19)14-21-20(23)12-9-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,21,23)/b12-9-