N'-[(E)-(3-nitrophenyl)methylideneamino]-N-(4-phenoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-nitrophenyl)methylideneamino]-N-(4-phenoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(3-nitrophenyl)methyleneamino]-N-(4-phenoxyphenyl)oxamide CAS Name: N'-[(E)-(3-nitrophenyl)methylideneamino]-N-(4-phenoxyphenyl)oxamide IUPAC Name: N'-[(E)-(3-nitrophenyl)methylideneamino]-N-(4-phenoxyphenyl)oxamide Traditional Name: N'-[(E)-(3-nitrobenzylidene)amino]-N-(4-phenoxyphenyl)oxamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5/c26-20(21(27)24-22-14-15-5-4-6-17(13-15)25(28)29)23-16-9-11-19(12-10-16)30-18-7-2-1-3-8-18/h1-14H,(H,23,26)(H,24,27)/b22-14+