(2E,4E)-11-(4-chloranylphthalazin-1-yl)oxy-3-methyl-N-(2-methylpropyl)undeca-2,4-dienamide

Systemtic Name: (2E,4E)-11-(4-chloranylphthalazin-1-yl)oxy-3-methyl-N-(2-methylpropyl)undeca-2,4-dienamide Openeye Name: (2E,4E)-11-(4-chlorophthalazin-1-yl)oxy-N-isobutyl-3-methyl-undeca-2,4-dienamide CAS Name: (2E,4E)-11-[(4-chloro-1-phthalazinyl)oxy]-3-methyl-N-(2-methylpropyl)undeca-2,4-dienamide IUPAC Name: (2E,4E)-11-(4-chlorophthalazin-1-yl)oxy-3-methyl-N-(2-methylpropyl)undeca-2,4-dienamide Traditional Name: (2E,4E)-11-(4-chlorophthalazin-1-yl)oxy-N-isobutyl-3-methyl-undeca-2,4-dienamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=C(C)C=CCCCCCCOC1=NN=C(C2=CC=CC=C21)Cl

Isomeric SMILES

CC(C)CNC(=O)/C=C(\C)/C=C/CCCCCCOC1=NN=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C24H32ClN3O2/c1-18(2)17-26-22(29)16-19(3)12-8-6-4-5-7-11-15-30-24-21-14-10-9-13-20(21)23(25)27-28-24/h8-10,12-14,16,18H,4-7,11,15,17H2,1-3H3,(H,26,29)/b12-8+,19-16+