N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(2-morpholino-5-nitro-phenyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(2-morpholino-5-nitro-benzylidene)amino]-2-(1-naphthoxy)acetamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O5/c28-23(16-32-22-7-3-5-17-4-1-2-6-20(17)22)25-24-15-18-14-19(27(29)30)8-9-21(18)26-10-12-31-13-11-26/h1-9,14-15H,10-13,16H2,(H,25,28)/b24-15+