(1E)-1-[azanyl-(naphthalen-2-ylamino)methylidene]-2-naphthalen-2-yl-guanidine

Systemtic Name: (1E)-1-[azanyl-(naphthalen-2-ylamino)methylidene]-2-naphthalen-2-yl-guanidine Openeye Name: (1E)-1-[amino-(2-naphthylamino)methylene]-2-(2-naphthyl)guanidine CAS Name: (1E)-1-[amino-(2-naphthalenylamino)methylidene]-2-(2-naphthalenyl)guanidine IUPAC Name: (1E)-1-[amino-(naphthalen-2-ylamino)methylidene]-2-naphthalen-2-ylguanidine Traditional Name: (1E)-1-[amino-(2-naphthylamino)methylene]-2-(2-naphthyl)guanidine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=NC(=NC3=CC4=CC=CC=C4C=C3)N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N/C(=N/C(=NC3=CC4=CC=CC=C4C=C3)N)/N

InChI

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