2-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]guanidine CAS Name: 2-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(4-benzoxyphenyl)ethylideneamino]guanidine Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O/c1-12(19-20-16(17)18)14-7-9-15(10-8-14)21-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H4,17,18,20)/b19-12-