(E)-N-ethyl-3-[4-(1-phenylethoxy)phenyl]but-2-enamide

Systemtic Name: (E)-N-ethyl-3-[4-(1-phenylethoxy)phenyl]but-2-enamide Openeye Name: (E)-N-ethyl-3-[4-(1-phenylethoxy)phenyl]but-2-enamide CAS Name: (E)-N-ethyl-3-[4-(1-phenylethoxy)phenyl]-2-butenamide IUPAC Name: (E)-N-ethyl-3-[4-(1-phenylethoxy)phenyl]but-2-enamide Traditional Name: (E)-N-ethyl-3-[4-(1-phenylethoxy)phenyl]but-2-enamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=C(C)C1=CC=C(C=C1)OC(C)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)/C=C(\C)/C1=CC=C(C=C1)OC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-4-21-20(22)14-15(2)17-10-12-19(13-11-17)23-16(3)18-8-6-5-7-9-18/h5-14,16H,4H2,1-3H3,(H,21,22)/b15-14+