2-[2-bromanyl-6-methoxy-4-[(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(phthalazin-1-ylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(1-phthalazinylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(phthalazin-1-ylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H20BrN5O3 MolecularWeight: 458.3085

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC2=NN=CC3=CC=CC=C32)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC2=NN=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H20BrN5O3/c1-26(2)18(27)12-29-19-16(21)8-13(9-17(19)28-3)10-22-24-20-15-7-5-4-6-14(15)11-23-25-20/h4-11H,12H2,1-3H3,(H,24,25)