2-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]guanidine

Systemtic Name: 2-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]guanidine Openeye Name: 2-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyleneamino]guanidine CAS Name: 2-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]guanidine IUPAC Name: 2-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]guanidine Traditional Name: 2-[[2-(4-bromobenzyl)oxy-1-naphthyl]methyleneamino]guanidine Formula: C19H17BrN4O MolecularWeight: 397.26848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NN=C(N)N)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NN=C(N)N)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O/c20-15-8-5-13(6-9-15)12-25-18-10-7-14-3-1-2-4-16(14)17(18)11-23-24-19(21)22/h1-11H,12H2,(H4,21,22,24)