N'-[(E)-(4-nitrophenyl)methylideneamino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(4-nitrophenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(E)-(4-nitrophenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-nitrophenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(E)-(4-nitrophenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(E)-(4-nitrobenzylidene)amino]oxamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c21-15(17-10-12-4-2-1-3-5-12)16(22)19-18-11-13-6-8-14(9-7-13)20(23)24/h1-9,11H,10H2,(H,17,21)(H,19,22)/b18-11+