(E)-3-[4-(1-phenylethoxy)-3-prop-2-enyl-phenyl]but-2-enamide

Systemtic Name: (E)-3-[4-(1-phenylethoxy)-3-prop-2-enyl-phenyl]but-2-enamide Openeye Name: (E)-3-[3-allyl-4-(1-phenylethoxy)phenyl]but-2-enamide CAS Name: (E)-3-[4-(1-phenylethoxy)-3-prop-2-enylphenyl]-2-butenamide IUPAC Name: (E)-3-[4-(1-phenylethoxy)-3-prop-2-enylphenyl]but-2-enamide Traditional Name: (E)-3-[3-allyl-4-(1-phenylethoxy)phenyl]but-2-enamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)C(=CC(=O)N)C)CC=C

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)/C(=C/C(=O)N)/C)CC=C

InChI

InChI=1S/C21H23NO2/c1-4-8-19-14-18(15(2)13-21(22)23)11-12-20(19)24-16(3)17-9-6-5-7-10-17/h4-7,9-14,16H,1,8H2,2-3H3,(H2,22,23)/b15-13+