(Z)-3-(2-aminophenyl)-1-(4-chlorophenyl)-3-(cyclohexylamino)prop-2-en-1-one

Systemtic Name: (Z)-3-(2-aminophenyl)-1-(4-chlorophenyl)-3-(cyclohexylamino)prop-2-en-1-one Openeye Name: (Z)-3-(2-aminophenyl)-1-(4-chlorophenyl)-3-(cyclohexylamino)prop-2-en-1-one CAS Name: (Z)-3-(2-aminophenyl)-1-(4-chlorophenyl)-3-(cyclohexylamino)-2-propen-1-one IUPAC Name: (Z)-3-(2-aminophenyl)-1-(4-chlorophenyl)-3-(cyclohexylamino)prop-2-en-1-one Traditional Name: (Z)-3-(2-aminophenyl)-1-(4-chlorophenyl)-3-(cyclohexylamino)prop-2-en-1-one Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3N

Isomeric SMILES

C1CCC(CC1)N/C(=C\C(=O)C2=CC=C(C=C2)Cl)/C3=CC=CC=C3N

InChI

InChI=1S/C21H23ClN2O/c22-16-12-10-15(11-13-16)21(25)14-20(18-8-4-5-9-19(18)23)24-17-6-2-1-3-7-17/h4-5,8-14,17,24H,1-3,6-7,23H2/b20-14-