(E)-3-(2-bromophenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[3-(2-oxo-1-azepanyl)propyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-[3-(2-ketoazepan-1-yl)propyl]acrylamide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C18H23BrN2O2/c19-16-8-4-3-7-15(16)10-11-17(22)20-12-6-14-21-13-5-1-2-9-18(21)23/h3-4,7-8,10-11H,1-2,5-6,9,12-14H2,(H,20,22)/b11-10+