(E)-3-(4-chlorophenyl)-1-[4-(2-dimethylaminoethylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[4-(2-dimethylaminoethylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-[4-(2-dimethylaminoethylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[4-(2-dimethylaminoethylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[4-(2-dimethylaminoethylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[4-(2-dimethylaminoethylamino)phenyl]prop-2-en-1-one Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CCNC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O/c1-22(2)14-13-21-18-10-6-16(7-11-18)19(23)12-5-15-3-8-17(20)9-4-15/h3-12,21H,13-14H2,1-2H3/b12-5+