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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=CC=C2)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=CC=C2)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c27-21-13-7-12-20(14-21)15-22(23(28)25-16-18-8-3-1-4-9-18)24(29)26-17-19-10-5-2-6-11-19/h1-15,27H,16-17H2,(H,25,28)(H,26,29)