2-[(E)-[[2,5-bis(azanyl)phenyl]-phenyl-methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[[2,5-bis(azanyl)phenyl]-phenyl-methylidene]amino]guanidine Openeye Name: 2-[(E)-[(2,5-diaminophenyl)-phenyl-methylene]amino]guanidine CAS Name: 2-[(E)-[(2,5-diaminophenyl)-phenylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[(2,5-diaminophenyl)-phenylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[(2,5-diaminophenyl)-phenyl-methylene]amino]guanidine Formula: C14H16N6 MolecularWeight: 268.31704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(N)N)C2=C(C=CC(=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(N)N)/C2=C(C=CC(=C2)N)N

InChI

InChI=1S/C14H16N6/c15-10-6-7-12(16)11(8-10)13(19-20-14(17)18)9-4-2-1-3-5-9/h1-8H,15-16H2,(H4,17,18,20)/b19-13+