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

Systemtic Name: (E)-N-cycloheptyl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2CCCCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NC2CCCCCC2)OC)OC

InChI

InChI=1S/C19H27NO4/c1-22-16-12-10-14(18(23-2)19(16)24-3)11-13-17(21)20-15-8-6-4-5-7-9-15/h10-13,15H,4-9H2,1-3H3,(H,20,21)/b13-11+