(1E)-1-[azanyl-(3-naphthalen-1-yloxypropoxyamino)methylidene]-2-propan-2-yl-guanidine

Systemtic Name: (1E)-1-[azanyl-(3-naphthalen-1-yloxypropoxyamino)methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-[3-(1-naphthyloxy)propoxyamino]methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-[3-(1-naphthalenyloxy)propoxyamino]methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-(3-naphthalen-1-yloxypropoxyamino)methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-[3-(1-naphthoxy)propoxyamino]methylene]-2-isopropyl-guanidine Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)N=C(N)NOCCCOC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)N=C(N)/N=C(\N)/NOCCCOC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H25N5O2/c1-13(2)21-17(19)22-18(20)23-25-12-6-11-24-16-10-5-8-14-7-3-4-9-15(14)16/h3-5,7-10,13H,6,11-12H2,1-2H3,(H5,19,20,21,22,23)