N-[(E)-(5-morpholin-4-ylfuran-2-yl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(5-morpholin-4-ylfuran-2-yl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(5-morpholino-2-furyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-[5-(4-morpholinyl)-2-furanyl]methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(5-morpholin-4-ylfuran-2-yl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(5-morpholino-2-furyl)methyleneamino]-3-(trifluoromethyl)benzamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(O2)C=NNC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=CC=C(O2)/C=N/NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O3/c18-17(19,20)13-3-1-2-12(10-13)16(24)22-21-11-14-4-5-15(26-14)23-6-8-25-9-7-23/h1-5,10-11H,6-9H2,(H,22,24)/b21-11+