N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(4-morpholino-3-nitro-benzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

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