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

Systemtic Name: (E)-N-(3-chloranylpropyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloropropyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloropropyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloropropyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloropropyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO3/c1-18-12-6-4-11(10-13(12)19-2)5-7-14(17)16-9-3-8-15/h4-7,10H,3,8-9H2,1-2H3,(H,16,17)/b7-5+