2-[(Z)-(3,3-dimethyl-1-phenyl-butylidene)amino]guanidine

Systemtic Name: 2-[(Z)-(3,3-dimethyl-1-phenyl-butylidene)amino]guanidine Openeye Name: 2-[(Z)-(3,3-dimethyl-1-phenyl-butylidene)amino]guanidine CAS Name: 2-[(Z)-(3,3-dimethyl-1-phenylbutylidene)amino]guanidine IUPAC Name: 2-[(Z)-(3,3-dimethyl-1-phenylbutylidene)amino]guanidine Traditional Name: 2-[(Z)-(3,3-dimethyl-1-phenyl-butylidene)amino]guanidine Formula: C13H20N4 MolecularWeight: 232.3247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4/c1-13(2,3)9-11(16-17-12(14)15)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H4,14,15,17)/b16-11-