(Z)-4-(cyclohexylamino)-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-(cyclohexylamino)-4-phenyl-but-3-en-2-one Openeye Name: (Z)-4-(cyclohexylamino)-4-phenyl-but-3-en-2-one CAS Name: (Z)-4-(cyclohexylamino)-4-phenyl-3-buten-2-one IUPAC Name: (Z)-4-(cyclohexylamino)-4-phenylbut-3-en-2-one Traditional Name: (Z)-4-(cyclohexylamino)-4-phenyl-but-3-en-2-one Formula: C16H21NO MolecularWeight: 243.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-13(18)12-16(14-8-4-2-5-9-14)17-15-10-6-3-7-11-15/h2,4-5,8-9,12,15,17H,3,6-7,10-11H2,1H3/b16-12-