N-(3-phenyl-1,2-oxazol-5-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-phenyl-1,2-oxazol-5-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-phenylisoxazol-5-yl)benzamide CAS Name: N-(3-phenyl-5-isoxazolyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-phenyl-1,2-oxazol-5-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-phenylisoxazol-5-yl)benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-2-12-23-16-10-8-15(9-11-16)19(22)20-18-13-17(21-24-18)14-6-4-3-5-7-14/h2-11,13H,1,12H2,(H,20,22)