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

Systemtic Name: 2-[(2-chlorophenyl)methylidene]-N,N'-diphenethyl-propanediamide Openeye Name: 2-[(2-chlorophenyl)methylene]-N,N'-diphenethyl-propanediamide CAS Name: 2-[(2-chlorophenyl)methylidene]-N,N'-diphenethylpropanediamide IUPAC Name: 2-[(2-chlorophenyl)methylidene]-N,N'-diphenethylpropanediamide Traditional Name: 2-(2-chlorobenzylidene)-N,N'-diphenethyl-malonamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H25ClN2O2/c27-24-14-8-7-13-22(24)19-23(25(30)28-17-15-20-9-3-1-4-10-20)26(31)29-18-16-21-11-5-2-6-12-21/h1-14,19H,15-18H2,(H,28,30)(H,29,31)