N-[(E)-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-methoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-keto-ethoxy]-5-methoxy-benzylidene]amino]benzamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H20BrN3O4/c1-23(2)17(24)12-27-18-15(20)9-13(10-16(18)26-3)11-21-22-19(25)14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,22,25)/b21-11+