(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-allyloxyphenyl)methyl]-3-(3-chloro-4,5-dimethoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-allyloxybenzyl)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-methyl-acrylamide Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C22H24ClNO4/c1-5-12-28-18-9-6-16(7-10-18)15-24(2)21(25)11-8-17-13-19(23)22(27-4)20(14-17)26-3/h5-11,13-14H,1,12,15H2,2-4H3/b11-8+