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

Systemtic Name: 2-[(4-methoxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Openeye Name: 2-[(4-methoxyphenyl)methylene]-N,N'-bis(p-tolyl)propanediamide CAS Name: 2-[(4-methoxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2-p-anisylidene-N,N'-bis(p-tolyl)malonamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H24N2O3/c1-17-4-10-20(11-5-17)26-24(28)23(16-19-8-14-22(30-3)15-9-19)25(29)27-21-12-6-18(2)7-13-21/h4-16H,1-3H3,(H,26,28)(H,27,29)