1-ethoxy-1-[(E)-(phenylmethylidene)amino]guanidine

Systemtic Name: 1-ethoxy-1-[(E)-(phenylmethylidene)amino]guanidine Openeye Name: 1-[(E)-benzylideneamino]-1-ethoxy-guanidine CAS Name: 1-ethoxy-1-[(E)-(phenylmethylene)amino]guanidine IUPAC Name: 1-[(E)-benzylideneamino]-1-ethoxyguanidine Traditional Name: 1-[(E)-benzalamino]-1-ethoxy-guanidine Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O/c1-2-15-14(10(11)12)13-8-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H3,11,12)/b13-8+