2-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]guanidine

Systemtic Name: 2-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]guanidine Openeye Name: 2-[[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]guanidine CAS Name: 2-[[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]guanidine IUPAC Name: 2-[[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]guanidine Traditional Name: 2-[[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]guanidine Formula: C21H21BrN4O2 MolecularWeight: 441.32104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN=C(N)N)Br)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NN=C(N)N)Br)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21BrN4O2/c1-2-27-19-11-14(12-25-26-21(23)24)10-18(22)20(19)28-13-16-8-5-7-15-6-3-4-9-17(15)16/h3-12H,2,13H2,1H3,(H4,23,24,26)