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

Systemtic Name: N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-3-(3-pyridyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: N-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]-3-(3-pyridinyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-[4-[(E)-3-phenylacryloyl]phenyl]-3-(3-pyridyl)-2-isoxazoline-5-carboxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C(ON=C1C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/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/h1-14,16,23H,15H2,(H,26,29)/b13-8+