(E)-3-(cyclohexylamino)-3-ethoxy-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(cyclohexylamino)-3-ethoxy-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(cyclohexylamino)-3-ethoxy-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(cyclohexylamino)-3-ethoxy-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(cyclohexylamino)-3-ethoxy-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(cyclohexylamino)-3-ethoxy-1-phenyl-prop-2-en-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC=CC=C1)NC2CCCCC2

Isomeric SMILES

CCO/C(=C/C(=O)C1=CC=CC=C1)/NC2CCCCC2

InChI

InChI=1S/C17H23NO2/c1-2-20-17(18-15-11-7-4-8-12-15)13-16(19)14-9-5-3-6-10-14/h3,5-6,9-10,13,15,18H,2,4,7-8,11-12H2,1H3/b17-13+