2-[(3-ethoxy-4-methoxy-phenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide

Systemtic Name: 2-[(3-ethoxy-4-methoxy-phenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Openeye Name: 2-[(3-ethoxy-4-methoxy-phenyl)methylene]-N,N'-bis(2-methoxyphenyl)propanediamide CAS Name: 2-[(3-ethoxy-4-methoxyphenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide IUPAC Name: 2-[(3-ethoxy-4-methoxyphenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Traditional Name: 2-(3-ethoxy-4-methoxy-benzylidene)-N,N'-bis(2-methoxyphenyl)malonamide Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C27H28N2O6/c1-5-35-25-17-18(14-15-24(25)34-4)16-19(26(30)28-20-10-6-8-12-22(20)32-2)27(31)29-21-11-7-9-13-23(21)33-3/h6-17H,5H2,1-4H3,(H,28,30)(H,29,31)