2-[(4-hydroxyphenyl)methylidene]-N,N'-bis[(1R)-1-phenylethyl]propanediamide

Systemtic Name: 2-[(4-hydroxyphenyl)methylidene]-N,N'-bis[(1R)-1-phenylethyl]propanediamide Openeye Name: 2-[(4-hydroxyphenyl)methylene]-N,N'-bis[(1R)-1-phenylethyl]propanediamide CAS Name: 2-[(4-hydroxyphenyl)methylidene]-N,N'-bis[(1R)-1-phenylethyl]propanediamide IUPAC Name: 2-[(4-hydroxyphenyl)methylidene]-N,N'-bis[(1R)-1-phenylethyl]propanediamide Traditional Name: 2-(4-hydroxybenzylidene)-N,N'-bis[(1R)-1-phenylethyl]malonamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)O)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c1-18(21-9-5-3-6-10-21)27-25(30)24(17-20-13-15-23(29)16-14-20)26(31)28-19(2)22-11-7-4-8-12-22/h3-19,29H,1-2H3,(H,27,30)(H,28,31)/t18-,19-/m1/s1