(E)-3-[1-(1-azanylethoxy)cyclohexa-2,4-dien-1-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-(1-azanylethoxy)cyclohexa-2,4-dien-1-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[1-(1-aminoethoxy)cyclohexa-2,4-dien-1-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[1-(1-aminoethoxy)-1-cyclohexa-2,4-dienyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[1-(1-aminoethoxy)cyclohexa-2,4-dien-1-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[1-(1-aminoethoxy)cyclohexa-2,4-dien-1-yl]-1-phenyl-prop-2-en-1-one Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC1(CC=CC=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(N)OC1(CC=CC=C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-14(18)20-17(11-6-3-7-12-17)13-10-16(19)15-8-4-2-5-9-15/h2-11,13-14H,12,18H2,1H3/b13-10+