2-[(3-hydroxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide

Systemtic Name: 2-[(3-hydroxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Openeye Name: 2-[(3-hydroxyphenyl)methylene]-N,N'-bis(p-tolyl)propanediamide CAS Name: 2-[(3-hydroxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2-[(3-hydroxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2-(3-hydroxybenzylidene)-N,N'-bis(p-tolyl)malonamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)O)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)O)C(=O)NC3=CC=C(C=C3)C

InChI

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