1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-[(E)-(phthalazin-1-ylhydrazono)methyl]phenoxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-[(E)-(1-phthalazinylhydrazinylidene)methyl]phenoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-[4-[(E)-(phthalazin-1-ylhydrazono)methyl]phenoxy]propan-2-ol Formula: C28H31N5O4 MolecularWeight: 501.57684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)C=NNC3=NN=CC4=CC=CC=C43)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)/C=N/NC3=NN=CC4=CC=CC=C43)O)OC

InChI

InChI=1S/C28H31N5O4/c1-35-26-12-9-20(15-27(26)36-2)13-14-29-18-23(34)19-37-24-10-7-21(8-11-24)16-30-32-28-25-6-4-3-5-22(25)17-31-33-28/h3-12,15-17,23,29,34H,13-14,18-19H2,1-2H3,(H,32,33)/b30-16+