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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylene]-N,N'-bis(p-tolyl)propanediamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: N,N'-bis(p-tolyl)-2-veratrylidene-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=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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