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

Systemtic Name: 2-[(3-hydroxyphenyl)methylidene]-N,N'-diphenethyl-propanediamide Openeye Name: 2-[(3-hydroxyphenyl)methylene]-N,N'-diphenethyl-propanediamide CAS Name: 2-[(3-hydroxyphenyl)methylidene]-N,N'-diphenethylpropanediamide IUPAC Name: 2-[(3-hydroxyphenyl)methylidene]-N,N'-diphenethylpropanediamide Traditional Name: 2-(3-hydroxybenzylidene)-N,N'-diphenethyl-malonamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=CC=C2)O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=CC=C2)O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c29-23-13-7-12-22(18-23)19-24(25(30)27-16-14-20-8-3-1-4-9-20)26(31)28-17-15-21-10-5-2-6-11-21/h1-13,18-19,29H,14-17H2,(H,27,30)(H,28,31)