N'-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-anilinophenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(4-anilinophenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(4-anilinophenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-anilinobenzylidene)amino]oxamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C15H14N4O2/c16-14(20)15(21)19-17-10-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-10,18H,(H2,16,20)(H,19,21)/b17-10-