2-[(4-dimethylaminophenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide Openeye Name: 2-[(4-dimethylaminophenyl)methylene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide CAS Name: 2-[(4-dimethylaminophenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide IUPAC Name: 2-[(4-dimethylaminophenyl)methylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide Traditional Name: 2-[4-(dimethylamino)benzylidene]-N,N'-bis[2-(4-methoxyphenyl)ethyl]malonamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C30H35N3O4/c1-33(2)25-11-5-24(6-12-25)21-28(29(34)31-19-17-22-7-13-26(36-3)14-8-22)30(35)32-20-18-23-9-15-27(37-4)16-10-23/h5-16,21H,17-20H2,1-4H3,(H,31,34)(H,32,35)