5-bromanyl-N-(N'-cyclooctylcarbamimidoyl)-2-prop-2-enoxy-benzamide

Systemtic Name: 5-bromanyl-N-(N'-cyclooctylcarbamimidoyl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-5-bromo-N-(N'-cyclooctylcarbamimidoyl)benzamide CAS Name: N-[amino(cyclooctylimino)methyl]-5-bromo-2-prop-2-enoxybenzamide IUPAC Name: 5-bromo-N-(N'-cyclooctylcarbamimidoyl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-5-bromo-N-(N'-cyclooctylamidino)benzamide Formula: C19H26BrN3O2 MolecularWeight: 408.33264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C(=O)NC(=NC2CCCCCCC2)N

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)C(=O)NC(=NC2CCCCCCC2)N

InChI

InChI=1S/C19H26BrN3O2/c1-2-12-25-17-11-10-14(20)13-16(17)18(24)23-19(21)22-15-8-6-4-3-5-7-9-15/h2,10-11,13,15H,1,3-9,12H2,(H3,21,22,23,24)