1,2-dimethyl-1-[(E)-(phenylmethylidene)amino]guanidine

Systemtic Name: 1,2-dimethyl-1-[(E)-(phenylmethylidene)amino]guanidine Openeye Name: 1-[(E)-benzylideneamino]-1,2-dimethyl-guanidine CAS Name: 1,2-dimethyl-1-[(E)-(phenylmethylene)amino]guanidine IUPAC Name: 1-[(E)-benzylideneamino]-1,2-dimethylguanidine Traditional Name: 1-[(E)-benzalamino]-1,2-dimethyl-guanidine Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4/c1-12-10(11)14(2)13-8-9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,11,12)/b13-8+