2-[2-bromanyl-6-ethoxy-4-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-(2-quinolylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-(2-quinolinylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-(quinolin-2-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-(2-quinolylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=NC3=CC=CC=C3C=C2)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=NC3=CC=CC=C3C=C2)Br)OCC(=O)N(C)C

InChI

InChI=1S/C22H23BrN4O3/c1-4-29-19-12-15(11-17(23)22(19)30-14-21(28)27(2)3)13-24-26-20-10-9-16-7-5-6-8-18(16)25-20/h5-13H,4,14H2,1-3H3,(H,25,26)/b24-13+