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

Systemtic Name: (Z)-N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[5-(3,4-dimethoxyphenyl)-3-isoxazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]-3-phenyl-acrylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NO2)CNC(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NO2)CNC(=O)/C=C\C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O4/c1-25-18-10-9-16(12-20(18)26-2)19-13-17(23-27-19)14-22-21(24)11-8-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,22,24)/b11-8-