1-[bis(azanyl)methylidene]-2-(4-phenoxyphenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-phenoxyphenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(4-phenoxyphenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(4-phenoxyphenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(4-phenoxyphenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(4-phenoxyphenyl)guanidine Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O/c15-13(16)19-14(17)18-10-6-8-12(9-7-10)20-11-4-2-1-3-5-11/h1-9H,(H6,15,16,17,18,19)