N-[5-[(1,3-dimethyl-4H-pyrimidin-2-ylidene)amino]-4-methyl-pentyl]-1,3-dimethyl-4H-pyrimidin-2-imine

Systemtic Name: N-[5-[(1,3-dimethyl-4H-pyrimidin-2-ylidene)amino]-4-methyl-pentyl]-1,3-dimethyl-4H-pyrimidin-2-imine Openeye Name: N-[5-[(1,3-dimethyl-4H-pyrimidin-2-ylidene)amino]-4-methyl-pentyl]-1,3-dimethyl-4H-pyrimidin-2-imine CAS Name: N-[5-[(1,3-dimethyl-4H-pyrimidin-2-ylidene)amino]-4-methylpentyl]-1,3-dimethyl-4H-pyrimidin-2-imine IUPAC Name: N-[5-[(1,3-dimethyl-4H-pyrimidin-2-ylidene)amino]-4-methylpentyl]-1,3-dimethyl-4H-pyrimidin-2-imine Traditional Name: (1,3-dimethyl-4H-pyrimidin-2-ylidene)-[5-[(1,3-dimethyl-4H-pyrimidin-2-ylidene)amino]-2-methyl-pentyl]amine Formula: C18H32N6 MolecularWeight: 332.48688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN=C1N(CC=CN1C)C)CN=C2N(CC=CN2C)C

Isomeric SMILES

CC(CCCN=C1N(CC=CN1C)C)CN=C2N(CC=CN2C)C

InChI

InChI=1S/C18H32N6/c1-16(15-20-18-23(4)13-8-14-24(18)5)9-6-10-19-17-21(2)11-7-12-22(17)3/h7-8,11,13,16H,6,9-10,12,14-15H2,1-5H3