1-[3-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[3-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[3-[(E)-(phthalazin-1-ylhydrazono)methyl]phenoxy]propan-2-ol CAS Name: 1-[3-[(E)-(1-phthalazinylhydrazinylidene)methyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[3-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[3-[(E)-(phthalazin-1-ylhydrazono)methyl]phenoxy]propan-2-ol Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-15(2)22-13-18(27)14-28-19-8-5-6-16(10-19)11-23-25-21-20-9-4-3-7-17(20)12-24-26-21/h3-12,15,18,22,27H,13-14H2,1-2H3,(H,25,26)/b23-11+