N,N'-bis(4-methylphenyl)-2-(phenylmethylidene)propanediamide

Systemtic Name: N,N'-bis(4-methylphenyl)-2-(phenylmethylidene)propanediamide Openeye Name: 2-benzylidene-N,N'-bis(p-tolyl)propanediamide CAS Name: N,N'-bis(4-methylphenyl)-2-(phenylmethylene)propanediamide IUPAC Name: 2-benzylidene-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2-benzal-N,N'-bis(p-tolyl)malonamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-17-8-12-20(13-9-17)25-23(27)22(16-19-6-4-3-5-7-19)24(28)26-21-14-10-18(2)11-15-21/h3-16H,1-2H3,(H,25,27)(H,26,28)