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

Systemtic Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-2-naphthamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C20H19N3O3S/c24-18-12-15-4-2-1-3-14(15)11-17(18)20(25)22-21-13-16-5-6-19(27-16)23-7-9-26-10-8-23/h1-6,11-13,24H,7-10H2,(H,22,25)/b21-13+