(E)-1-[5-azanyl-2-(2-diethylaminoethyloxy)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-azanyl-2-(2-diethylaminoethyloxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-amino-2-(2-diethylaminoethyloxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-amino-2-(2-diethylaminoethyloxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-amino-2-(2-diethylaminoethyloxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-amino-2-(2-diethylaminoethyloxy)phenyl]-3-phenyl-prop-2-en-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)N)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)N)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-3-23(4-2)14-15-25-21-13-11-18(22)16-19(21)20(24)12-10-17-8-6-5-7-9-17/h5-13,16H,3-4,14-15,22H2,1-2H3/b12-10+