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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)methylene]-N,N'-bis(2-methoxyphenyl)propanediamide CAS Name: 2-[(4-methoxy-3-methylphenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Traditional Name: 2-(4-methoxy-3-methyl-benzylidene)-N,N'-bis(2-methoxyphenyl)malonamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C=C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C26H26N2O5/c1-17-15-18(13-14-22(17)31-2)16-19(25(29)27-20-9-5-7-11-23(20)32-3)26(30)28-21-10-6-8-12-24(21)33-4/h5-16H,1-4H3,(H,27,29)(H,28,30)