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

Systemtic Name: N,N'-bis[(E)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-p-tolylmethyleneamino]oxamide CAS Name: N,N'-bis[(E)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(4-methylbenzylidene)amino]oxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-13-3-7-15(8-4-13)11-19-21-17(23)18(24)22-20-12-16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,21,23)(H,22,24)/b19-11+,20-12+