N'-[(Z)-(4-nitrophenyl)methylideneamino]-N-(1-phenylethyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-nitrophenyl)methylideneamino]-N-(1-phenylethyl)ethanediamide Openeye Name: N'-[(Z)-(4-nitrophenyl)methyleneamino]-N-(1-phenylethyl)oxamide CAS Name: N'-[(Z)-(4-nitrophenyl)methylideneamino]-N-(1-phenylethyl)oxamide IUPAC Name: N'-[(Z)-(4-nitrophenyl)methylideneamino]-N-(1-phenylethyl)oxamide Traditional Name: N'-[(Z)-(4-nitrobenzylidene)amino]-N-(1-phenylethyl)oxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-12(14-5-3-2-4-6-14)19-16(22)17(23)20-18-11-13-7-9-15(10-8-13)21(24)25/h2-12H,1H3,(H,19,22)(H,20,23)/b18-11-