2-[(E)-(4-phenoxyphenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(4-phenoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-phenoxyphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(4-phenoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(4-phenoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(4-phenoxybenzylidene)amino]guanidine Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N/N=C(N)N

InChI

InChI=1S/C14H14N4O/c15-14(16)18-17-10-11-6-8-13(9-7-11)19-12-4-2-1-3-5-12/h1-10H,(H4,15,16,18)/b17-10+