(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3-chloro-4,5-dimethoxy-phenyl)acrylamide Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NCC=C)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NCC=C)Cl)OC

InChI

InChI=1S/C14H16ClNO3/c1-4-7-16-13(17)6-5-10-8-11(15)14(19-3)12(9-10)18-2/h4-6,8-9H,1,7H2,2-3H3,(H,16,17)/b6-5+