N,N'-bis[(E)-(2,4-dimethylphenyl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-(2,4-dimethylphenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(2,4-dimethylphenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(2,4-dimethylphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(2,4-dimethylphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(2,4-dimethylbenzylidene)amino]oxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-13-5-7-17(15(3)9-13)11-21-23-19(25)20(26)24-22-12-18-8-6-14(2)10-16(18)4/h5-12H,1-4H3,(H,23,25)(H,24,26)/b21-11+,22-12+