6-methyl-5-[4-[4-[(E)-phenylmethoxyiminomethyl]phenyl]piperazin-1-yl]pyrimidine-2,4-diamine

Systemtic Name: 6-methyl-5-[4-[4-[(E)-phenylmethoxyiminomethyl]phenyl]piperazin-1-yl]pyrimidine-2,4-diamine Openeye Name: 5-[4-[4-[(E)-benzyloxyiminomethyl]phenyl]piperazin-1-yl]-6-methyl-pyrimidine-2,4-diamine CAS Name: 6-methyl-5-[4-[4-[(E)-phenylmethoxyiminomethyl]phenyl]-1-piperazinyl]pyrimidine-2,4-diamine IUPAC Name: 6-methyl-5-[4-[4-[(E)-phenylmethoxyiminomethyl]phenyl]piperazin-1-yl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[4-[4-[(E)-benzyloximinomethyl]phenyl]piperazino]-6-methyl-pyrimidin-4-yl]amine Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)N)N2CCN(CC2)C3=CC=C(C=C3)C=NOCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC(=N1)N)N)N2CCN(CC2)C3=CC=C(C=C3)/C=N/OCC4=CC=CC=C4

InChI

InChI=1S/C23H27N7O/c1-17-21(22(24)28-23(25)27-17)30-13-11-29(12-14-30)20-9-7-18(8-10-20)15-26-31-16-19-5-3-2-4-6-19/h2-10,15H,11-14,16H2,1H3,(H4,24,25,27,28)/b26-15+