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

Systemtic Name: 3,3-bis(cyclohexylamino)-1-phenyl-prop-2-en-1-one Openeye Name: 3,3-bis(cyclohexylamino)-1-phenyl-prop-2-en-1-one CAS Name: 3,3-bis(cyclohexylamino)-1-phenyl-2-propen-1-one IUPAC Name: 3,3-bis(cyclohexylamino)-1-phenylprop-2-en-1-one Traditional Name: 3,3-bis(cyclohexylamino)-1-phenyl-prop-2-en-1-one Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=CC(=O)C2=CC=CC=C2)NC3CCCCC3

Isomeric SMILES

C1CCC(CC1)NC(=CC(=O)C2=CC=CC=C2)NC3CCCCC3

InChI

InChI=1S/C21H30N2O/c24-20(17-10-4-1-5-11-17)16-21(22-18-12-6-2-7-13-18)23-19-14-8-3-9-15-19/h1,4-5,10-11,16,18-19,22-23H,2-3,6-9,12-15H2