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

Systemtic Name: (Z)-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-3-phenyl-acrylamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-16-9-7-15(8-10-16)18-12-17(22-24-18)13-21-19(23)11-6-14-4-2-1-3-5-14/h1-12H,13H2,(H,21,23)/b11-6-