2-(2-bromophenyl)-3-(4-cyano-2-oxidanyl-phenyl)-1-methyl-1-(phenylmethyl)guanidine

Systemtic Name: 2-(2-bromophenyl)-3-(4-cyano-2-oxidanyl-phenyl)-1-methyl-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-2-(2-bromophenyl)-3-(4-cyano-2-hydroxy-phenyl)-1-methyl-guanidine CAS Name: 2-(2-bromophenyl)-3-(4-cyano-2-hydroxyphenyl)-1-methyl-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-2-(2-bromophenyl)-3-(4-cyano-2-hydroxyphenyl)-1-methylguanidine Traditional Name: 1-benzyl-2-(2-bromophenyl)-3-(4-cyano-2-hydroxy-phenyl)-1-methyl-guanidine Formula: C22H19BrN4O MolecularWeight: 435.31646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=NC2=CC=CC=C2Br)NC3=C(C=C(C=C3)C#N)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=NC2=CC=CC=C2Br)NC3=C(C=C(C=C3)C#N)O

InChI

InChI=1S/C22H19BrN4O/c1-27(15-16-7-3-2-4-8-16)22(25-19-10-6-5-9-18(19)23)26-20-12-11-17(14-24)13-21(20)28/h2-13,28H,15H2,1H3,(H,25,26)