3-[bis(azanyl)methylidene]-1-phenyl-1-(phenylmethyl)guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1-phenyl-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-3-(diaminomethylene)-1-phenyl-guanidine CAS Name: 3-(diaminomethylidene)-1-phenyl-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-3-(diaminomethylidene)-1-phenylguanidine Traditional Name: 1-benzyl-3-(diaminomethylene)-1-phenyl-guanidine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5/c16-14(17)19-15(18)20(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2,(H5,16,17,18,19)