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

Systemtic Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C21H27N3O MolecularWeight: 337.45858

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-23(2)16-15-22-19-10-8-18(9-11-19)21(25)14-7-17-5-12-20(13-6-17)24(3)4/h5-14,22H,15-16H2,1-4H3/b14-7+