N,N'-bis[(E)-(4-methylphenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(4-methylphenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-p-tolylmethyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(4-methylphenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(4-methylphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(4-methylbenzylidene)amino]malonamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC(=O)NN=CC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CC(=O)N/N=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H20N4O2/c1-14-3-7-16(8-4-14)12-20-22-18(24)11-19(25)23-21-13-17-9-5-15(2)6-10-17/h3-10,12-13H,11H2,1-2H3,(H,22,24)(H,23,25)/b20-12+,21-13+