1,2-bis[(Z)-1-phenylethylideneamino]guanidine hydrochloride

Systemtic Name: 1,2-bis[(Z)-1-phenylethylideneamino]guanidine hydrochloride Openeye Name: 1,2-bis[(Z)-1-phenylethylideneamino]guanidine hydrochloride CAS Name: 1,2-bis[(Z)-1-phenylethylideneamino]guanidine hydrochloride IUPAC Name: 1,2-bis[(Z)-1-phenylethylideneamino]guanidine hydrochloride Traditional Name: 1,2-bis[(Z)-1-phenylethylideneamino]guanidine hydrochloride Formula: C17H20ClN5 MolecularWeight: 329.8272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NN=C(C)C1=CC=CC=C1)N)C2=CC=CC=C2.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5.ClH/c1-13(15-9-5-3-6-10-15)19-21-17(18)22-20-14(2)16-11-7-4-8-12-16;/h3-12H,1-2H3,(H3,18,21,22);1H/b19-13-,20-14-;