2-[(E)-1-[4-(2-azanylidene-1,6-dimethyl-pyrimidin-4-yl)phenyl]ethylideneamino]guanidine

Systemtic Name: 2-[(E)-1-[4-(2-azanylidene-1,6-dimethyl-pyrimidin-4-yl)phenyl]ethylideneamino]guanidine Openeye Name: 2-[(E)-1-[4-(2-imino-1,6-dimethyl-pyrimidin-4-yl)phenyl]ethylideneamino]guanidine CAS Name: 2-[(E)-1-[4-(2-imino-1,6-dimethyl-4-pyrimidinyl)phenyl]ethylideneamino]guanidine IUPAC Name: 2-[(E)-1-[4-(2-imino-1,6-dimethylpyrimidin-4-yl)phenyl]ethylideneamino]guanidine Traditional Name: 2-[(E)-1-[4-(2-imino-1,6-dimethyl-pyrimidin-4-yl)phenyl]ethylideneamino]guanidine Formula: C15H19N7 MolecularWeight: 297.35826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N7/c1-9-8-13(19-15(18)22(9)3)12-6-4-11(5-7-12)10(2)20-21-14(16)17/h4-8,18H,1-3H3,(H4,16,17,21)/b18-15?,20-10+