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

Systemtic Name: N-[(E)-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-ethoxy-phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-keto-ethoxy]-5-ethoxy-benzylidene]amino]-2-phenyl-acetamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC=C2)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)CC2=CC=CC=C2)Br)OCC(=O)N(C)C

InChI

InChI=1S/C21H24BrN3O4/c1-4-28-18-11-16(10-17(22)21(18)29-14-20(27)25(2)3)13-23-24-19(26)12-15-8-6-5-7-9-15/h5-11,13H,4,12,14H2,1-3H3,(H,24,26)/b23-13+