3,3-bis(cyclohexylamino)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: 3,3-bis(cyclohexylamino)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: 3,3-bis(cyclohexylamino)-1-(p-tolyl)prop-2-en-1-one CAS Name: 3,3-bis(cyclohexylamino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: 3,3-bis(cyclohexylamino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: 3,3-bis(cyclohexylamino)-1-(p-tolyl)prop-2-en-1-one Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(NC2CCCCC2)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(NC2CCCCC2)NC3CCCCC3

InChI

InChI=1S/C22H32N2O/c1-17-12-14-18(15-13-17)21(25)16-22(23-19-8-4-2-5-9-19)24-20-10-6-3-7-11-20/h12-16,19-20,23-24H,2-11H2,1H3