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

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

Systemtic Name:N-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
Openeye Name:3-hydroxy-N-[(E)-[4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide
CAS Name:3-hydroxy-N-[(E)-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide
IUPAC Name:3-hydroxy-N-[(E)-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide
Traditional Name:3-hydroxy-N-[(E)-[4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]-2-naphthamide
Formula: C24H23N3O5
MolecularWeight: 433.45652
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O


Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O


InChI

InChI=1S/C24H23N3O5/c28-22-14-19-4-2-1-3-18(19)13-21(22)24(30)26-25-15-17-5-7-20(8-6-17)32-16-23(29)27-9-11-31-12-10-27/h1-8,13-15,28H,9-12,16H2,(H,26,30)/b25-15+


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