2-[(2,3-dimethoxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methylene]-N,N'-bis(p-tolyl)propanediamide CAS Name: 2-[(2,3-dimethoxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2-(2,3-dimethoxybenzylidene)-N,N'-bis(p-tolyl)malonamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(C(=CC=C2)OC)OC)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(C(=CC=C2)OC)OC)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H26N2O4/c1-17-8-12-20(13-9-17)27-25(29)22(26(30)28-21-14-10-18(2)11-15-21)16-19-6-5-7-23(31-3)24(19)32-4/h5-16H,1-4H3,(H,27,29)(H,28,30)