(E)-N,N-dimethyl-7-oxidanylidene-5-phenyl-oct-3-enamide

Systemtic Name: (E)-N,N-dimethyl-7-oxidanylidene-5-phenyl-oct-3-enamide Openeye Name: (E)-N,N-dimethyl-7-oxo-5-phenyl-oct-3-enamide CAS Name: (E)-N,N-dimethyl-7-oxo-5-phenyl-3-octenamide IUPAC Name: (E)-N,N-dimethyl-7-oxo-5-phenyloct-3-enamide Traditional Name: (E)-7-keto-N,N-dimethyl-5-phenyl-oct-3-enamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C=CCC(=O)N(C)C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-13(18)12-15(14-8-5-4-6-9-14)10-7-11-16(19)17(2)3/h4-10,15H,11-12H2,1-3H3/b10-7+