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

Systemtic Name: 4-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-3-pyridin-3-yl-1,2-oxazole-5-carboxamide Openeye Name: 4-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-3-(3-pyridyl)isoxazole-5-carboxamide CAS Name: 4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]-3-(3-pyridinyl)-5-isoxazolecarboxamide IUPAC Name: 4-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-3-pyridin-3-yl-1,2-oxazole-5-carboxamide Traditional Name: 4-[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)C3=C(ON=C3C4=CN=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=C(ON=C3C4=CN=CC=C4)C(=O)N

InChI

InChI=1S/C24H17N3O3/c25-24(29)23-21(22(27-30-23)19-7-4-14-26-15-19)18-11-9-17(10-12-18)20(28)13-8-16-5-2-1-3-6-16/h1-15H,(H2,25,29)/b13-8+