N,5-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N,5-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N,5-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-phenyl-oxazole-4-carboxamide CAS Name: N,5-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-phenyl-4-oxazolecarboxamide IUPAC Name: N,5-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N,5-dimethyl-2-phenyl-oxazole-4-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O3/c1-14-9-11-17(12-10-14)22-18(25)13-24(3)21(26)19-15(2)27-20(23-19)16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,22,25)