(E)-N-(2-ethylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H21NO2/c1-3-15-23-18-12-9-16(10-13-18)11-14-20(22)21-19-8-6-5-7-17(19)4-2/h3,5-14H,1,4,15H2,2H3,(H,21,22)/b14-11+