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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(phthalazin-1-ylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(1-phthalazinylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(phthalazin-1-ylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C21H22BrN5O3 MolecularWeight: 472.33508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=NN=CC3=CC=CC=C32)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC2=NN=CC3=CC=CC=C32)Br)OCC(=O)N(C)C

InChI

InChI=1S/C21H22BrN5O3/c1-4-29-18-10-14(9-17(22)20(18)30-13-19(28)27(2)3)11-23-25-21-16-8-6-5-7-15(16)12-24-26-21/h5-12H,4,13H2,1-3H3,(H,25,26)