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

Systemtic Name: N'-[(E)-(4-phenylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-phenylphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-phenylphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(4-phenylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-phenylbenzylidene)amino]oxamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c16-14(19)15(20)18-17-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H,(H2,16,19)(H,18,20)/b17-10+