2-[(E)-(4-methylphenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(4-methylphenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-p-tolylmethyleneamino]guanidine CAS Name: 2-[(E)-(4-methylphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(4-methylphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-methylbenzylidene)amino]guanidine Formula: C9H12N4 MolecularWeight: 176.21838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N=C(N)N

InChI

InChI=1S/C9H12N4/c1-7-2-4-8(5-3-7)6-12-13-9(10)11/h2-6H,1H3,(H4,10,11,13)/b12-6+