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

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-(2-oxidanylideneazepan-3-yl)prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-(2-oxoazepan-3-yl)prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-(2-oxo-3-azepanyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-(2-oxoazepan-3-yl)prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-(2-ketoazepan-3-yl)acrylamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2CCCCNC2=O

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2CCCCNC2=O

InChI

InChI=1S/C17H22N2O4/c1-22-14-8-5-6-12(16(14)23-2)9-10-15(20)19-13-7-3-4-11-18-17(13)21/h5-6,8-10,13H,3-4,7,11H2,1-2H3,(H,18,21)(H,19,20)/b10-9+