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

Systemtic Name: 2-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]guanidine Openeye Name: 2-[[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]guanidine CAS Name: 2-[[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]guanidine IUPAC Name: 2-[[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]guanidine Traditional Name: 2-[[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]guanidine Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN=C(N)N)Br)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NN=C(N)N)Br)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19BrN4O2/c1-26-18-10-13(11-24-25-20(22)23)9-17(21)19(18)27-12-15-7-4-6-14-5-2-3-8-16(14)15/h2-11H,12H2,1H3,(H4,22,23,25)