2-naphthalen-1-yloxy-N-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-[5-nitro-2-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-[5-nitro-2-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-(5-nitro-2-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-(5-nitro-2-piperidino-benzylidene)amino]acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O4/c29-24(17-32-23-10-6-8-18-7-2-3-9-21(18)23)26-25-16-19-15-20(28(30)31)11-12-22(19)27-13-4-1-5-14-27/h2-3,6-12,15-16H,1,4-5,13-14,17H2,(H,26,29)/b25-16+