(E)-N-(2,4-dimethylphenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,4-dimethylphenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-N-(2,4-dimethylphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,4-dimethylphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2,4-dimethylphenyl)acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-5-12-25-19-10-7-17(14-20(19)24-4)8-11-21(23)22-18-9-6-15(2)13-16(18)3/h5-11,13-14H,1,12H2,2-4H3,(H,22,23)/b11-8+