2-[[4-(diethylamino)phenyl]methylidene]-N,N'-bis(1-phenylethyl)propanediamide

Systemtic Name: 2-[[4-(diethylamino)phenyl]methylidene]-N,N'-bis(1-phenylethyl)propanediamide Openeye Name: 2-[[4-(diethylamino)phenyl]methylene]-N,N'-bis(1-phenylethyl)propanediamide CAS Name: 2-[[4-(diethylamino)phenyl]methylidene]-N,N'-bis(1-phenylethyl)propanediamide IUPAC Name: 2-[[4-(diethylamino)phenyl]methylidene]-N,N'-bis(1-phenylethyl)propanediamide Traditional Name: 2-[4-(diethylamino)benzylidene]-N,N'-bis(1-phenylethyl)malonamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O2/c1-5-33(6-2)27-19-17-24(18-20-27)21-28(29(34)31-22(3)25-13-9-7-10-14-25)30(35)32-23(4)26-15-11-8-12-16-26/h7-23H,5-6H2,1-4H3,(H,31,34)(H,32,35)