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

Systemtic Name: (1E)-1-[azanyl-(3-naphthalen-2-yloxypropoxyamino)methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-[3-(2-naphthyloxy)propoxyamino]methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-[3-(2-naphthalenyloxy)propoxyamino]methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-(3-naphthalen-2-yloxypropoxyamino)methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-[3-(2-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=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)N=C(N)/N=C(\N)/NOCCCOC1=CC2=CC=CC=C2C=C1

InChI

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