3-[bis(azanyl)methylidene]-1,1-dinaphthalen-1-yl-guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1,1-dinaphthalen-1-yl-guanidine Openeye Name: 3-(diaminomethylene)-1,1-bis(1-naphthyl)guanidine CAS Name: 3-(diaminomethylidene)-1,1-bis(1-naphthalenyl)guanidine IUPAC Name: 3-(diaminomethylidene)-1,1-dinaphthalen-1-ylguanidine Traditional Name: 3-(diaminomethylene)-1,1-bis(1-naphthyl)guanidine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)C(=N)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)C(=N)N=C(N)N

InChI

InChI=1S/C22H19N5/c23-21(24)26-22(25)27(19-13-5-9-15-7-1-3-11-17(15)19)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H,(H5,23,24,25,26)