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

Systemtic Name: 1-(4-chlorophenyl)-3,3-bis(cyclohexylamino)prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-3,3-bis(cyclohexylamino)prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-3,3-bis(cyclohexylamino)-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-3,3-bis(cyclohexylamino)prop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-3,3-bis(cyclohexylamino)prop-2-en-1-one Formula: C21H29ClN2O MolecularWeight: 360.92076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O/c22-17-13-11-16(12-14-17)20(25)15-21(23-18-7-3-1-4-8-18)24-19-9-5-2-6-10-19/h11-15,18-19,23-24H,1-10H2