(E)-N-(2,3-dimethylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dimethylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(2,3-dimethylphenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dimethylphenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dimethylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(2,3-dimethylphenyl)acrylamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-4-14-23-18-11-8-17(9-12-18)10-13-20(22)21-19-7-5-6-15(2)16(19)3/h4-13H,1,14H2,2-3H3,(H,21,22)/b13-10+