2-(cyclohexylamino)-1-phenyl-but-2-en-1-one

Systemtic Name: 2-(cyclohexylamino)-1-phenyl-but-2-en-1-one Openeye Name: 2-(cyclohexylamino)-1-phenyl-but-2-en-1-one CAS Name: 2-(cyclohexylamino)-1-phenyl-2-buten-1-one IUPAC Name: 2-(cyclohexylamino)-1-phenylbut-2-en-1-one Traditional Name: 2-(cyclohexylamino)-1-phenyl-but-2-en-1-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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