(E)-3-[(3Z)-3-(diethylaminomethylidene)-2-pyrimidin-2-ylsulfanyl-cyclopenten-1-yl]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(3Z)-3-(diethylaminomethylidene)-2-pyrimidin-2-ylsulfanyl-cyclopenten-1-yl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[(3Z)-3-(diethylaminomethylene)-2-pyrimidin-2-ylsulfanyl-cyclopenten-1-yl]-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[(3Z)-3-(diethylaminomethylidene)-2-(2-pyrimidinylthio)-1-cyclopentenyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[(3Z)-3-(diethylaminomethylidene)-2-pyrimidin-2-ylsulfanylcyclopenten-1-yl]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[(3Z)-3-(diethylaminomethylene)-2-(2-pyrimidylthio)cyclopenten-1-yl]-1-(2-naphthyl)prop-2-en-1-one Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=C1CCC(=C1SC2=NC=CC=N2)C=CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(CC)/C=C\1/CCC(=C1SC2=NC=CC=N2)/C=C/C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H27N3OS/c1-3-30(4-2)19-24-13-11-21(26(24)32-27-28-16-7-17-29-27)14-15-25(31)23-12-10-20-8-5-6-9-22(20)18-23/h5-10,12,14-19H,3-4,11,13H2,1-2H3/b15-14+,24-19-