N-[(4-ethylphenyl)methylideneamino]-N'-[(E)-(4-ethylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(4-ethylphenyl)methylideneamino]-N'-[(E)-(4-ethylphenyl)methylideneamino]ethanediamide Openeye Name: N-[(4-ethylphenyl)methyleneamino]-N'-[(E)-(4-ethylphenyl)methyleneamino]oxamide CAS Name: N-[(4-ethylphenyl)methylideneamino]-N'-[(E)-(4-ethylphenyl)methylideneamino]oxamide IUPAC Name: N-[(4-ethylphenyl)methylideneamino]-N'-[(E)-(4-ethylphenyl)methylideneamino]oxamide Traditional Name: N-[(4-ethylbenzylidene)amino]-N'-[(E)-(4-ethylbenzylidene)amino]oxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C(=O)NN=CC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC(=O)C(=O)N/N=C/C2=CC=C(C=C2)CC

InChI

InChI=1S/C20H22N4O2/c1-3-15-5-9-17(10-6-15)13-21-23-19(25)20(26)24-22-14-18-11-7-16(4-2)8-12-18/h5-14H,3-4H2,1-2H3,(H,23,25)(H,24,26)/b21-13+,22-14?