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

Systemtic Name: (E)-3-(3-bromophenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[3-(2-oxo-1-azepanyl)propyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(3-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=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2O2/c19-16-7-4-6-15(14-16)9-10-17(22)20-11-5-13-21-12-3-1-2-8-18(21)23/h4,6-7,9-10,14H,1-3,5,8,11-13H2,(H,20,22)/b10-9+