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

Systemtic Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-2-(2-naphthoxy)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H21N3O3S/c25-20(15-27-18-6-5-16-3-1-2-4-17(16)13-18)23-22-14-19-7-8-21(28-19)24-9-11-26-12-10-24/h1-8,13-14H,9-12,15H2,(H,23,25)/b22-14+