N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-N-(1-naphthyl)oxamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c1-29-18-10-9-13(11-17(18)24(27)28)12-21-23-20(26)19(25)22-16-8-4-6-14-5-2-3-7-15(14)16/h2-12H,1H3,(H,22,25)(H,23,26)/b21-12+