3-(4-methylphenyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-(p-tolyl)isoxazole-5-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C21H19N3O3/c1-3-12-22-20(25)16-6-4-5-7-17(16)23-21(26)19-13-18(24-27-19)15-10-8-14(2)9-11-15/h3-11,13H,1,12H2,2H3,(H,22,25)(H,23,26)