N-(2-phenylphenyl)-N'-[(E)-(4-phenylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-phenylphenyl)-N'-[(E)-(4-phenylphenyl)methylideneamino]ethanediamide Openeye Name: N-(2-phenylphenyl)-N'-[(E)-(4-phenylphenyl)methyleneamino]oxamide CAS Name: N-(2-phenylphenyl)-N'-[(E)-(4-phenylphenyl)methylideneamino]oxamide IUPAC Name: N-(2-phenylphenyl)-N'-[(E)-(4-phenylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-phenylbenzylidene)amino]-N-(2-phenylphenyl)oxamide Formula: C27H21N3O2 MolecularWeight: 419.47454

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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)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H21N3O2/c31-26(29-25-14-8-7-13-24(25)23-11-5-2-6-12-23)27(32)30-28-19-20-15-17-22(18-16-20)21-9-3-1-4-10-21/h1-19H,(H,29,31)(H,30,32)/b28-19+