(E)-3-(3,4-dimethoxyphenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(2-oxo-1-azepanyl)propyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(3,4-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=C(C=C(C=C1)C=CC(=O)NCCCN2CCCCCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCCN2CCCCCC2=O)OC

InChI

InChI=1S/C20H28N2O4/c1-25-17-10-8-16(15-18(17)26-2)9-11-19(23)21-12-6-14-22-13-5-3-4-7-20(22)24/h8-11,15H,3-7,12-14H2,1-2H3,(H,21,23)/b11-9+