(E)-N-(2-oxidanylideneazepan-4-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylideneazepan-4-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-oxoazepan-4-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-oxo-4-azepanyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-oxoazepan-4-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-ketoazepan-4-yl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C18H24N2O5 MolecularWeight: 348.39356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2CCCNC(=O)C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NC2CCCNC(=O)C2)OC)OC

InChI

InChI=1S/C18H24N2O5/c1-23-14-8-6-12(17(24-2)18(14)25-3)7-9-15(21)20-13-5-4-10-19-16(22)11-13/h6-9,13H,4-5,10-11H2,1-3H3,(H,19,22)(H,20,21)/b9-7+