1-[(4-methylpiperazin-1-yl)amino]-3-[2-[(E)-phenylmethoxyiminomethyl]phenoxy]propan-2-ol

Systemtic Name: 1-[(4-methylpiperazin-1-yl)amino]-3-[2-[(E)-phenylmethoxyiminomethyl]phenoxy]propan-2-ol Openeye Name: 1-[2-[(E)-benzyloxyiminomethyl]phenoxy]-3-[(4-methylpiperazin-1-yl)amino]propan-2-ol CAS Name: 1-[(4-methyl-1-piperazinyl)amino]-3-[2-[(E)-phenylmethoxyiminomethyl]phenoxy]-2-propanol IUPAC Name: 1-[(4-methylpiperazin-1-yl)amino]-3-[2-[(E)-phenylmethoxyiminomethyl]phenoxy]propan-2-ol Traditional Name: 1-[2-[(E)-benzyloximinomethyl]phenoxy]-3-[(4-methylpiperazino)amino]propan-2-ol Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-25-11-13-26(14-12-25)23-16-21(27)18-28-22-10-6-5-9-20(22)15-24-29-17-19-7-3-2-4-8-19/h2-10,15,21,23,27H,11-14,16-18H2,1H3/b24-15+