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

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[3-(2-oxo-1-azepanyl)propyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-[3-(2-ketoazepan-1-yl)propyl]acrylamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C20H28N2O4/c1-25-17-9-6-8-16(20(17)26-2)11-12-18(23)21-13-7-15-22-14-5-3-4-10-19(22)24/h6,8-9,11-12H,3-5,7,10,13-15H2,1-2H3,(H,21,23)/b12-11+