1-(2,2-diethoxyethyl)-2,3-dimethyl-1-[(E)-(phenylmethylidene)amino]guanidine

Systemtic Name: 1-(2,2-diethoxyethyl)-2,3-dimethyl-1-[(E)-(phenylmethylidene)amino]guanidine Openeye Name: 1-[(E)-benzylideneamino]-1-(2,2-diethoxyethyl)-2,3-dimethyl-guanidine CAS Name: 1-(2,2-diethoxyethyl)-2,3-dimethyl-1-[(E)-(phenylmethylene)amino]guanidine IUPAC Name: 1-[(E)-benzylideneamino]-1-(2,2-diethoxyethyl)-2,3-dimethylguanidine Traditional Name: 1-[(E)-benzalamino]-1-(2,2-diethoxyethyl)-2,3-dimethyl-guanidine Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(C(=NC)NC)N=CC1=CC=CC=C1)OCC

Isomeric SMILES

CCOC(CN(C(=NC)NC)/N=C/C1=CC=CC=C1)OCC

InChI

InChI=1S/C16H26N4O2/c1-5-21-15(22-6-2)13-20(16(17-3)18-4)19-12-14-10-8-7-9-11-14/h7-12,15H,5-6,13H2,1-4H3,(H,17,18)/b19-12+