2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-N,N'-diphenyl-propanediamide Openeye Name: 2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-N,N'-diphenyl-propanediamide CAS Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-N,N'-diphenylpropanediamide IUPAC Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-N,N'-diphenylpropanediamide Traditional Name: 2-(4-hydroxy-3,5-dimethyl-benzylidene)-N,N'-diphenyl-malonamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C=C(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-16-13-18(14-17(2)22(16)27)15-21(23(28)25-19-9-5-3-6-10-19)24(29)26-20-11-7-4-8-12-20/h3-15,27H,1-2H3,(H,25,28)(H,26,29)