2-[(4-acetamidophenyl)methylidene]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[(4-acetamidophenyl)methylidene]-N,N'-diphenyl-propanediamide Openeye Name: 2-[(4-acetamidophenyl)methylene]-N,N'-diphenyl-propanediamide CAS Name: 2-[(4-acetamidophenyl)methylidene]-N,N'-diphenylpropanediamide IUPAC Name: 2-[(4-acetamidophenyl)methylidene]-N,N'-diphenylpropanediamide Traditional Name: 2-(4-acetamidobenzylidene)-N,N'-diphenyl-malonamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O3/c1-17(28)25-21-14-12-18(13-15-21)16-22(23(29)26-19-8-4-2-5-9-19)24(30)27-20-10-6-3-7-11-20/h2-16H,1H3,(H,25,28)(H,26,29)(H,27,30)