2-[(3-methylphenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide

Systemtic Name: 2-[(3-methylphenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide Openeye Name: 2-(m-tolylmethylene)-N,N'-bis(1-phenylethyl)propanediamide CAS Name: 2-[(3-methylphenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide IUPAC Name: 2-[(3-methylphenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide Traditional Name: 2-(3-methylbenzylidene)-N,N'-bis(1-phenylethyl)malonamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O2/c1-19-11-10-12-22(17-19)18-25(26(30)28-20(2)23-13-6-4-7-14-23)27(31)29-21(3)24-15-8-5-9-16-24/h4-18,20-21H,1-3H3,(H,28,30)(H,29,31)