(E)-N,N-diethyl-3-[3-oxidanyl-4-(1-phenylethoxy)phenyl]but-2-enamide

Systemtic Name: (E)-N,N-diethyl-3-[3-oxidanyl-4-(1-phenylethoxy)phenyl]but-2-enamide Openeye Name: (E)-N,N-diethyl-3-[3-hydroxy-4-(1-phenylethoxy)phenyl]but-2-enamide CAS Name: (E)-N,N-diethyl-3-[3-hydroxy-4-(1-phenylethoxy)phenyl]-2-butenamide IUPAC Name: (E)-N,N-diethyl-3-[3-hydroxy-4-(1-phenylethoxy)phenyl]but-2-enamide Traditional Name: (E)-N,N-diethyl-3-[3-hydroxy-4-(1-phenylethoxy)phenyl]but-2-enamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-5-23(6-2)22(25)14-16(3)19-12-13-21(20(24)15-19)26-17(4)18-10-8-7-9-11-18/h7-15,17,24H,5-6H2,1-4H3/b16-14+