N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-2-(4-bromophenoxy)acetamide CAS Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furanyl]methylideneamino]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[(Z)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(4-bromophenoxy)acetamide Traditional Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-2-(4-bromophenoxy)acetamide Formula: C15H15Br2N3O3 MolecularWeight: 445.1059

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(O1)C=NNC(=O)COC2=CC=C(C=C2)Br)Br

Isomeric SMILES

CN(C)C1=C(C=C(O1)/C=N\NC(=O)COC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C15H15Br2N3O3/c1-20(2)15-13(17)7-12(23-15)8-18-19-14(21)9-22-11-5-3-10(16)4-6-11/h3-8H,9H2,1-2H3,(H,19,21)/b18-8-