(E)-N-(4-tert-butylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-tert-butylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(4-tert-butylphenyl)prop-2-enamide CAS Name: (E)-N-(4-tert-butylphenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-tert-butylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(4-tert-butylphenyl)acrylamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-5-16-25-20-13-6-17(7-14-20)8-15-21(24)23-19-11-9-18(10-12-19)22(2,3)4/h5-15H,1,16H2,2-4H3,(H,23,24)/b15-8+