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

Systemtic Name: N,N'-bis[(E)-(4-phenylphenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(4-phenylphenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(4-phenylphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(4-phenylphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(4-phenylbenzylidene)amino]oxamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)C(=O)NN=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)C(=O)N/N=C/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22N4O2/c33-27(31-29-19-21-11-15-25(16-12-21)23-7-3-1-4-8-23)28(34)32-30-20-22-13-17-26(18-14-22)24-9-5-2-6-10-24/h1-20H,(H,31,33)(H,32,34)/b29-19+,30-20+