(E)-1-(4-chlorophenyl)-3-(cyclohexylamino)but-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(cyclohexylamino)but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(cyclohexylamino)but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(cyclohexylamino)-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(cyclohexylamino)but-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(cyclohexylamino)but-2-en-1-one Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)Cl)NC2CCCCC2

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)Cl)/NC2CCCCC2

InChI

InChI=1S/C16H20ClNO/c1-12(18-15-5-3-2-4-6-15)11-16(19)13-7-9-14(17)10-8-13/h7-11,15,18H,2-6H2,1H3/b12-11+