N-[(4-bromanyl-5-morpholin-4-yl-furan-2-yl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(4-bromanyl-5-morpholin-4-yl-furan-2-yl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(4-bromo-5-morpholino-2-furyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[4-bromo-5-(4-morpholinyl)-2-furanyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(4-bromo-5-morpholin-4-ylfuran-2-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(4-bromo-5-morpholino-2-furyl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C18H20BrN3O5 MolecularWeight: 438.2725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(O2)N3CCOCC3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(O2)N3CCOCC3)Br)OC

InChI

InChI=1S/C18H20BrN3O5/c1-24-13-7-12(8-14(9-13)25-2)17(23)21-20-11-15-10-16(19)18(27-15)22-3-5-26-6-4-22/h7-11H,3-6H2,1-2H3,(H,21,23)