1-(tert-butylamino)-3-[4-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[4-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[4-[(E)-(phthalazin-1-ylhydrazono)methyl]phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[4-[(E)-(1-phthalazinylhydrazinylidene)methyl]phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[4-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[4-[(E)-(phthalazin-1-ylhydrazono)methyl]phenoxy]propan-2-ol Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=C(C=C1)/C=N/NC2=NN=CC3=CC=CC=C32)O

InChI

InChI=1S/C22H27N5O2/c1-22(2,3)23-14-18(28)15-29-19-10-8-16(9-11-19)12-24-26-21-20-7-5-4-6-17(20)13-25-27-21/h4-13,18,23,28H,14-15H2,1-3H3,(H,26,27)/b24-12+