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

Systemtic Name: 2-(2,2-dimethoxyethyl)-1-[(E)-(phenylmethylidene)amino]guanidine Openeye Name: 1-[(E)-benzylideneamino]-2-(2,2-dimethoxyethyl)guanidine CAS Name: 2-(2,2-dimethoxyethyl)-1-[(E)-(phenylmethylene)amino]guanidine IUPAC Name: 1-[(E)-benzylideneamino]-2-(2,2-dimethoxyethyl)guanidine Traditional Name: 1-[(E)-benzalamino]-2-(2,2-dimethoxyethyl)guanidine Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN=C(N)NN=CC1=CC=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2/c1-17-11(18-2)9-14-12(13)16-15-8-10-6-4-3-5-7-10/h3-8,11H,9H2,1-2H3,(H3,13,14,16)/b15-8+