2-[(E)-[cyclopropyl-(3,4-dimethylphenyl)methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[cyclopropyl-(3,4-dimethylphenyl)methylidene]amino]guanidine Openeye Name: 2-[(E)-[cyclopropyl-(3,4-dimethylphenyl)methylene]amino]guanidine CAS Name: 2-[(E)-[cyclopropyl-(3,4-dimethylphenyl)methylidene]amino]guanidine IUPAC Name: 2-[(E)-[cyclopropyl-(3,4-dimethylphenyl)methylidene]amino]guanidine Traditional Name: 2-[(E)-[cyclopropyl-(3,4-dimethylphenyl)methylene]amino]guanidine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN=C(N)N)C2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/N=C(N)N)/C2CC2)C

InChI

InChI=1S/C13H18N4/c1-8-3-4-11(7-9(8)2)12(10-5-6-10)16-17-13(14)15/h3-4,7,10H,5-6H2,1-2H3,(H4,14,15,17)/b16-12+