(E)-1-[2-[2-(2-dimethylaminoethyloxy)phenoxy]pyridin-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-[2-(2-dimethylaminoethyloxy)phenoxy]pyridin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-[2-(2-dimethylaminoethyloxy)phenoxy]-3-pyridyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-[2-(2-dimethylaminoethyloxy)phenoxy]-3-pyridinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-[2-(2-dimethylaminoethyloxy)phenoxy]pyridin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-[2-(2-dimethylaminoethyloxy)phenoxy]-3-pyridyl]-3-phenyl-prop-2-en-1-one Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC=C1OC2=C(C=CC=N2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=CC=C1OC2=C(C=CC=N2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-26(2)17-18-28-22-12-6-7-13-23(22)29-24-20(11-8-16-25-24)21(27)15-14-19-9-4-3-5-10-19/h3-16H,17-18H2,1-2H3/b15-14+