N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-3-pyridin-3-yl-1,2-oxazole-5-carboxamide

Systemtic Name: N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-3-pyridin-3-yl-1,2-oxazole-5-carboxamide Openeye Name: N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-3-(3-pyridyl)isoxazole-5-carboxamide CAS Name: N-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]-3-(3-pyridinyl)-5-isoxazolecarboxamide IUPAC Name: N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-3-pyridin-3-yl-1,2-oxazole-5-carboxamide Traditional Name: N-[4-[(E)-3-phenylacryloyl]phenyl]-3-(3-pyridyl)isoxazole-5-carboxamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C24H17N3O3/c28-22(13-8-17-5-2-1-3-6-17)18-9-11-20(12-10-18)26-24(29)23-15-21(27-30-23)19-7-4-14-25-16-19/h1-16H,(H,26,29)/b13-8+