N-methyl-4-[[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]-N-phenyl-benzamide

Systemtic Name: N-methyl-4-[[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]-N-phenyl-benzamide Openeye Name: N-methyl-4-[[5-oxo-2-(p-tolyl)oxazol-4-ylidene]methylamino]-N-phenyl-benzamide CAS Name: N-methyl-4-[[2-(4-methylphenyl)-5-oxo-4-oxazolylidene]methylamino]-N-phenylbenzamide IUPAC Name: N-methyl-4-[[2-(4-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methylamino]-N-phenylbenzamide Traditional Name: 4-[[5-keto-2-(p-tolyl)-2-oxazolin-4-ylidene]methylamino]-N-methyl-N-phenyl-benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CNC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CNC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4)C(=O)O2

InChI

InChI=1S/C25H21N3O3/c1-17-8-10-18(11-9-17)23-27-22(25(30)31-23)16-26-20-14-12-19(13-15-20)24(29)28(2)21-6-4-3-5-7-21/h3-16,26H,1-2H3