2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methylene]-N,N'-bis(2-methoxyphenyl)propanediamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methylene]-N,N'-bis(2-methoxyphenyl)malonamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C=C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NO1)C)C=C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O5/c1-14-16(15(2)31-26-14)13-17(22(27)24-18-9-5-7-11-20(18)29-3)23(28)25-19-10-6-8-12-21(19)30-4/h5-13H,1-4H3,(H,24,27)(H,25,28)