2-[(E)-1-[4-[(2-azanyl-1,6-dimethyl-pyrimidin-4-ylidene)amino]phenyl]ethylideneamino]guanidine

Systemtic Name: 2-[(E)-1-[4-[(2-azanyl-1,6-dimethyl-pyrimidin-4-ylidene)amino]phenyl]ethylideneamino]guanidine Openeye Name: 2-[(E)-1-[4-[(2-amino-1,6-dimethyl-pyrimidin-4-ylidene)amino]phenyl]ethylideneamino]guanidine CAS Name: 2-[(E)-1-[4-[(2-amino-1,6-dimethyl-4-pyrimidinylidene)amino]phenyl]ethylideneamino]guanidine IUPAC Name: 2-[(E)-1-[4-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]phenyl]ethylideneamino]guanidine Traditional Name: 2-[(E)-1-[4-[(2-amino-1,6-dimethyl-pyrimidin-4-ylidene)amino]phenyl]ethylideneamino]guanidine Formula: C15H20N8 MolecularWeight: 312.3729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=C(C=C2)C(=NN=C(N)N)C)N=C(N1C)N

Isomeric SMILES

CC1=CC(=NC2=CC=C(C=C2)/C(=N/N=C(N)N)/C)N=C(N1C)N

InChI

InChI=1S/C15H20N8/c1-9-8-13(20-15(18)23(9)3)19-12-6-4-11(5-7-12)10(2)21-22-14(16)17/h4-8H,1-3H3,(H4,16,17,22)(H2,18,19,20)/b21-10+