1-[2-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]phenoxy]-3-[(4-methylpiperazin-1-yl)amino]propan-2-ol

Systemtic Name: 1-[2-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]phenoxy]-3-[(4-methylpiperazin-1-yl)amino]propan-2-ol Openeye Name: 1-[2-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]phenoxy]-3-[(4-methylpiperazin-1-yl)amino]propan-2-ol CAS Name: 1-[2-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]phenoxy]-3-[(4-methyl-1-piperazinyl)amino]-2-propanol IUPAC Name: 1-[2-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]phenoxy]-3-[(4-methylpiperazin-1-yl)amino]propan-2-ol Traditional Name: 1-[(4-methylpiperazino)amino]-3-[2-[(E)-piperonyloximinomethyl]phenoxy]propan-2-ol Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NCC(COC2=CC=CC=C2C=NOCC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CN1CCN(CC1)NCC(COC2=CC=CC=C2/C=N/OCC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C23H30N4O5/c1-26-8-10-27(11-9-26)24-14-20(28)16-29-21-5-3-2-4-19(21)13-25-32-15-18-6-7-22-23(12-18)31-17-30-22/h2-7,12-13,20,24,28H,8-11,14-17H2,1H3/b25-13+