3,3-bis(cyclohexylamino)-1-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: 3,3-bis(cyclohexylamino)-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: 3,3-bis(cyclohexylamino)-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: 3,3-bis(cyclohexylamino)-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: 3,3-bis(cyclohexylamino)-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: 3,3-bis(cyclohexylamino)-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=C(NC2CCCCC2)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)C=C(NC2CCCCC2)NC3CCCCC3

InChI

InChI=1S/C22H32N2O2/c1-26-21-15-9-8-14-19(21)20(25)16-22(23-17-10-4-2-5-11-17)24-18-12-6-3-7-13-18/h8-9,14-18,23-24H,2-7,10-13H2,1H3