ethyl 2-[(E)-[3,5-bis(bromanyl)-4-(4-methoxy-3-propan-2-yl-phenoxy)phenyl]methylideneamino]oxyethanoate

Systemtic Name: ethyl 2-[(E)-[3,5-bis(bromanyl)-4-(4-methoxy-3-propan-2-yl-phenoxy)phenyl]methylideneamino]oxyethanoate Openeye Name: ethyl 2-[(E)-[3,5-dibromo-4-(3-isopropyl-4-methoxy-phenoxy)phenyl]methyleneamino]oxyacetate CAS Name: 2-[(E)-[3,5-dibromo-4-(4-methoxy-3-propan-2-ylphenoxy)phenyl]methylideneamino]oxyacetic acid ethyl ester IUPAC Name: ethyl 2-[(E)-[3,5-dibromo-4-(4-methoxy-3-propan-2-ylphenoxy)phenyl]methylideneamino]oxyacetate Traditional Name: 2-[(E)-[3,5-dibromo-4-(3-isopropyl-4-methoxy-phenoxy)benzylidene]amino]oxyacetic acid ethyl ester Formula: C21H23Br2NO5 MolecularWeight: 529.21902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON=CC1=CC(=C(C(=C1)Br)OC2=CC(=C(C=C2)OC)C(C)C)Br

Isomeric SMILES

CCOC(=O)CO/N=C/C1=CC(=C(C(=C1)Br)OC2=CC(=C(C=C2)OC)C(C)C)Br

InChI

InChI=1S/C21H23Br2NO5/c1-5-27-20(25)12-28-24-11-14-8-17(22)21(18(23)9-14)29-15-6-7-19(26-4)16(10-15)13(2)3/h6-11,13H,5,12H2,1-4H3/b24-11+