N,N'-bis[(Z)-1-(4-methylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(Z)-1-(4-methylphenyl)ethylideneamino]ethanediamide Openeye Name: N,N'-bis[(Z)-1-(p-tolyl)ethylideneamino]oxamide CAS Name: N,N'-bis[(Z)-1-(4-methylphenyl)ethylideneamino]oxamide IUPAC Name: N,N'-bis[(Z)-1-(4-methylphenyl)ethylideneamino]oxamide Traditional Name: N,N'-bis[(Z)-1-(p-tolyl)ethylideneamino]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=C(C)C2=CC=C(C=C2)C)C

Isomeric SMILES

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

InChI

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