2-[(Z)-1-(4-methylphenyl)hexylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(4-methylphenyl)hexylideneamino]guanidine Openeye Name: 2-[(Z)-1-(p-tolyl)hexylideneamino]guanidine CAS Name: 2-[(Z)-1-(4-methylphenyl)hexylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(4-methylphenyl)hexylideneamino]guanidine Traditional Name: 2-[(Z)-1-(p-tolyl)hexylideneamino]guanidine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC/C(=N/N=C(N)N)/C1=CC=C(C=C1)C

InChI

InChI=1S/C14H22N4/c1-3-4-5-6-13(17-18-14(15)16)12-9-7-11(2)8-10-12/h7-10H,3-6H2,1-2H3,(H4,15,16,18)/b17-13-