2-(2-bromophenyl)-1-(4-cyano-2-oxidanyl-phenyl)-1-(2,2-dimethoxyethyl)guanidine

Systemtic Name: 2-(2-bromophenyl)-1-(4-cyano-2-oxidanyl-phenyl)-1-(2,2-dimethoxyethyl)guanidine Openeye Name: 2-(2-bromophenyl)-1-(4-cyano-2-hydroxy-phenyl)-1-(2,2-dimethoxyethyl)guanidine CAS Name: 2-(2-bromophenyl)-1-(4-cyano-2-hydroxyphenyl)-1-(2,2-dimethoxyethyl)guanidine IUPAC Name: 2-(2-bromophenyl)-1-(4-cyano-2-hydroxyphenyl)-1-(2,2-dimethoxyethyl)guanidine Traditional Name: 2-(2-bromophenyl)-1-(4-cyano-2-hydroxy-phenyl)-1-(2,2-dimethoxyethyl)guanidine Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN(C1=C(C=C(C=C1)C#N)O)C(=NC2=CC=CC=C2Br)N)OC

Isomeric SMILES

COC(CN(C1=C(C=C(C=C1)C#N)O)C(=NC2=CC=CC=C2Br)N)OC

InChI

InChI=1S/C18H19BrN4O3/c1-25-17(26-2)11-23(15-8-7-12(10-20)9-16(15)24)18(21)22-14-6-4-3-5-13(14)19/h3-9,17,24H,11H2,1-2H3,(H2,21,22)