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

Systemtic Name: (E)-N-cycloheptyl-3-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(2,4-dimethoxyphenyl)acrylamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-21-16-11-9-14(17(13-16)22-2)10-12-18(20)19-15-7-5-3-4-6-8-15/h9-13,15H,3-8H2,1-2H3,(H,19,20)/b12-10+