N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(2-morpholino-5-nitro-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(2-morpholino-5-nitro-benzylidene)amino]-2-naphthamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C22H20N4O5/c27-21-13-16-4-2-1-3-15(16)12-19(21)22(28)24-23-14-17-11-18(26(29)30)5-6-20(17)25-7-9-31-10-8-25/h1-6,11-14,27H,7-10H2,(H,24,28)/b23-14+