(1E)-1-[1-[2-(2-bromophenyl)ethyl]pyridin-2-ylidene]-2,3-dicyclohexyl-guanidine

Systemtic Name: (1E)-1-[1-[2-(2-bromophenyl)ethyl]pyridin-2-ylidene]-2,3-dicyclohexyl-guanidine Openeye Name: (1E)-1-[1-[2-(2-bromophenyl)ethyl]-2-pyridylidene]-2,3-dicyclohexyl-guanidine CAS Name: (1E)-1-[1-[2-(2-bromophenyl)ethyl]-2-pyridinylidene]-2,3-dicyclohexylguanidine IUPAC Name: (1E)-1-[1-[2-(2-bromophenyl)ethyl]pyridin-2-ylidene]-2,3-dicyclohexylguanidine Traditional Name: (1E)-1-[1-[2-(2-bromophenyl)ethyl]-2-pyridylidene]-2,3-dicyclohexyl-guanidine Formula: C26H35BrN4 MolecularWeight: 483.4869

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=NC2CCCCC2)N=C3C=CC=CN3CCC4=CC=CC=C4Br

Isomeric SMILES

C1CCC(CC1)NC(=NC2CCCCC2)/N=C/3\C=CC=CN3CCC4=CC=CC=C4Br

InChI

InChI=1S/C26H35BrN4/c27-24-16-8-7-11-21(24)18-20-31-19-10-9-17-25(31)30-26(28-22-12-3-1-4-13-22)29-23-14-5-2-6-15-23/h7-11,16-17,19,22-23H,1-6,12-15,18,20H2,(H,28,29)/b30-25+