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

Systemtic Name: 1-[2-methoxy-4-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[2-methoxy-4-[(E)-(phthalazin-1-ylhydrazono)methyl]phenoxy]propan-2-ol CAS Name: 1-[2-methoxy-4-[(E)-(1-phthalazinylhydrazinylidene)methyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-methoxy-4-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[2-methoxy-4-[(E)-(phthalazin-1-ylhydrazono)methyl]phenoxy]propan-2-ol Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/c1-15(2)23-13-18(28)14-30-20-9-8-16(10-21(20)29-3)11-24-26-22-19-7-5-4-6-17(19)12-25-27-22/h4-12,15,18,23,28H,13-14H2,1-3H3,(H,26,27)/b24-11+