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

Systemtic Name: N,N'-bis(4-methylphenyl)-2-(phenylhydrazinylidene)propanediamide Openeye Name: 2-(phenylhydrazono)-N,N'-bis(p-tolyl)propanediamide CAS Name: N,N'-bis(4-methylphenyl)-2-(phenylhydrazinylidene)propanediamide IUPAC Name: N,N'-bis(4-methylphenyl)-2-(phenylhydrazinylidene)propanediamide Traditional Name: 2-(phenylhydrazono)-N,N'-bis(p-tolyl)malonamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=NNC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=NNC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H22N4O2/c1-16-8-12-18(13-9-16)24-22(28)21(27-26-20-6-4-3-5-7-20)23(29)25-19-14-10-17(2)11-15-19/h3-15,26H,1-2H3,(H,24,28)(H,25,29)