2-[4-[2-[4-[bis(azanyl)methylideneamino]phenyl]pyrimidin-4-yl]phenyl]guanidine

Systemtic Name: 2-[4-[2-[4-[bis(azanyl)methylideneamino]phenyl]pyrimidin-4-yl]phenyl]guanidine Openeye Name: 2-[4-[2-(4-guanidinophenyl)pyrimidin-4-yl]phenyl]guanidine CAS Name: 2-[4-[2-[4-(diaminomethylideneamino)phenyl]-4-pyrimidinyl]phenyl]guanidine IUPAC Name: 2-[4-[2-[4-(diaminomethylideneamino)phenyl]pyrimidin-4-yl]phenyl]guanidine Traditional Name: 2-[4-[2-(4-guanidinophenyl)pyrimidin-4-yl]phenyl]guanidine Formula: C18H18N8 MolecularWeight: 346.38912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC=C2)C3=CC=C(C=C3)N=C(N)N)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC=C2)C3=CC=C(C=C3)N=C(N)N)N=C(N)N

InChI

InChI=1S/C18H18N8/c19-17(20)24-13-5-1-11(2-6-13)15-9-10-23-16(26-15)12-3-7-14(8-4-12)25-18(21)22/h1-10H,(H4,19,20,24)(H4,21,22,25)