(E)-N-(2-oxidanylideneazepan-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylideneazepan-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-oxoazepan-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-oxo-4-azepanyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-oxoazepan-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-ketoazepan-4-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C18H24N2O5 MolecularWeight: 348.39356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2CCCNC(=O)C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2CCCNC(=O)C2

InChI

InChI=1S/C18H24N2O5/c1-23-14-9-12(10-15(24-2)18(14)25-3)6-7-16(21)20-13-5-4-8-19-17(22)11-13/h6-7,9-10,13H,4-5,8,11H2,1-3H3,(H,19,22)(H,20,21)/b7-6+